In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2006 | 23 | No |
Popular Name: 5-[(4-ethylphenyl)methylene]-2-(p-tolylimino)thiazolidin-4-one 5-[(4-ethylphenyl)methylene]-2-(…
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) | 6.00 | -0.02 | -7.39 | 1 | 3 | 0 | 45 | 322.433 | 3 | ↓ |
Popular Name: (2Z,5Z)-5-[(4-ethylphenyl)methylene]-2-(2-hydroxy-4-methyl-phenyl)imino-thiazolidin-4-one (2Z,5Z)-5-[(4-ethylphenyl)methyl…
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) | 5.71 | 7.06 | -9.61 | 2 | 4 | 0 | 65 | 338.432 | 3 | ↓ |
Popular Name: (2Z,5Z)-2-(2-hydroxy-4-methyl-phenyl)imino-5-[(4-isopropylphenyl)methylene]thiazolidin-4-one (2Z,5Z)-2-(2-hydroxy-4-methyl-ph…
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) | 6.31 | 7.54 | -9.51 | 2 | 4 | 0 | 65 | 352.459 | 3 | ↓ |