| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2008 | 22 | Yes |
Popular Name: (NZ)-N-(4-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-3-phenyl-propanamide (NZ)-N-(4-chloro-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) | 5.62 | -0.52 | -9.08 | 0 | 3 | 0 | 34 | 330.84 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
