| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 22nd, 2009 | 27 | No |
Popular Name: N-(3-chlorophenyl)-N'-[(2-hydroxy-5-nitro-phenyl)methyleneamino]butanediamide N-(3-chlorophenyl)-N'-[(2-hydrox…
| 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) | 3.26 | 5.43 | -15.66 | 3 | 9 | 0 | 137 | 390.783 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.