In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 14th, 2009 | 30 | Yes |
Popular Name: 2-[(2E,6E,10E)-3,7,11,15-tetramethylhexadeca-2,6,10,14-tetraenyl]sulfanylbenzoic 2-[(2E,6E,10E)-3,7,11,15-tetrame…
None
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 8.74 | 18.23 | -54.85 | 0 | 2 | -1 | 40 | 425.658 | 13 | ↓ |
Popular Name: 2-(3,7,11-trimethyldodeca-2,6,10-trienylsulfanyl)benzoic 2-(3,7,11-trimethyldodeca-2,6,10…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 7.26 | 3.15 | -56.3 | 0 | 2 | -1 | 40 | 357.539 | 10 | ↓ |
Popular Name: Salirasib Salirasib
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 7.26 | 14.67 | -54.35 | 0 | 2 | -1 | 40 | 357.539 | 10 | ↓ |
Popular Name: 2-[(2Z,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]sulfanylbenzoic 2-[(2Z,6E)-3,7,11-trimethyldodec…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 7.26 | 14.79 | -55.04 | 0 | 2 | -1 | 40 | 357.539 | 10 | ↓ |