In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 15th, 2013 | 24 | No |
Popular Name: 2-[(3-chloro-2-methylphenyl)amino]-N'-(4-hydroxy-3-methoxybenzylidene)acetohydrazide 2-[(3-chloro-2-methylphenyl)amin…
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) | 3.24 | 4.64 | -14.76 | 3 | 6 | 0 | 83 | 347.802 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.