| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 27 | Yes |
Popular Name: [2-oxo-2-[(Z)-[3-(p-tolylmethyl)thiazol-2-ylidene]amino]ethyl] [2-oxo-2-[(Z)-[3-(p-tolylmethyl)…
| 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) | 4.50 | 8.96 | -16.83 | 1 | 6 | 0 | 81 | 382.441 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzoic Acid [2-[(3-benzyl-4-thiazolin-2-ylidene)amino]-2-keto-ethyl] Ester](http://zinc12.docking.org/img/rings/439210.gif)