In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 21st, 2006 | 26 | No |
Popular Name: 2-[2-[[2-(m-tolylamino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetic 2-[2-[[2-(m-tolylamino)-4-oxo-th…
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) | 3.83 | -0.88 | -54.44 | 1 | 6 | -1 | 91 | 367.406 | 6 | ↓ |
Popular Name: (5Z)-2-(3,4-dimethylanilino)-5-[(2-ethoxy-1-naphthyl)methylene]thiazol-4-one (5Z)-2-(3,4-dimethylanilino)-5-[…
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) | 7.01 | 12.4 | -9.79 | 1 | 4 | 0 | 54 | 402.519 | 4 | ↓ |
Popular Name: 2-[2-[(E)-[2-(3-methylanilino)-4-oxo-thiazol-5-ylidene]methyl]phenoxy]acetic 2-[2-[(E)-[2-(3-methylanilino)-4…
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) | 3.83 | 9.49 | -99.54 | 0 | 6 | -2 | 93 | 366.398 | 6 | ↓ |