| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 28 | No |
Popular Name: [(3E)-3-cyano-3-(3-methyl-1,3-benzothiazol-2-ylidene)-2-oxo-propyl] [(3E)-3-cyano-3-(3-methyl-1,3-be…
| 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) | 4.17 | 13.42 | -15.64 | 0 | 5 | 0 | 72 | 430.938 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(phenylthio)acetic Acid [3-(3H-1,3-benzothiazol-2-ylidene)-2-keto-propyl] Ester](http://zinc12.docking.org/img/rings/136915.gif)