| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | Yes |
Popular Name: [2-[[3-[(2-chlorophenyl)methyl]thiazol-2-ylidene]amino]-2-oxo-ethyl] [2-[[3-[(2-chlorophenyl)methyl]t…
| 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) | 3.43 | 7.94 | -18.53 | 0 | 8 | 0 | 98 | 471.988 | 7 | ↓ |
![Nipecot [2-[(3-benzyl-4-thiazolin-2-ylidene)amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/239528.gif)
