| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2008 | 23 | No |
Popular Name: (5Z)-2-(cyclopentylamino)-5-[(3,4-dimethoxyphenyl)methylene]thiazol-4-one (5Z)-2-(cyclopentylamino)-5-[(3,…
| 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) | 3.06 | 5.94 | -15.73 | 1 | 5 | 0 | 60 | 332.425 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.06 | 4.96 | -43 | 0 | 5 | -1 | 63 | 331.417 | 5 | ↓ |
