| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2008 | 22 | No |
Popular Name: 5-[(N'E)-N'-[(2-carboxyphenyl)methylene]hydrazino]-2-chloro-benzoic 5-[(N'E)-N'-[(2-carboxyphenyl)me…
| 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) | 4.47 | 7.13 | -104.38 | 1 | 6 | -2 | 105 | 316.7 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
