| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 20 | No |
Popular Name: 3-chloro-N-(5-cyano-3-phenyl-2-thioxo-thiazol-4-yl)propanamide 3-chloro-N-(5-cyano-3-phenyl-2-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) | 2.36 | 7.7 | -33.36 | 0 | 4 | -1 | 64 | 322.822 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
