| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 12th, 2004 | 24 | No |
Popular Name: benzoic acid, 4-(phenylmethoxy)-, 2-[(2-propenylamino)thioxomethyl]hydrazide benzoic acid, 4-(phenylmethoxy)-…
| 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) | 3.38 | -3.66 | -16.61 | 3 | 5 | 0 | 62 | 341.436 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.