| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 14th, 2006 | 24 | No |
Popular Name: 2-(1-azocanyl)-N'-(3-bromo-4-hydroxy-5-methoxybenzylidene)acetohydrazide 2-(1-azocanyl)-N'-(3-bromo-4-hyd…
| 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) | 3.64 | -2.15 | -47.04 | 3 | 6 | 1 | 75 | 399.309 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.