| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 6th, 2014 | 26 | No |
Popular Name: 3-hydroxy-N'-(1-phenylpentylidene)-2-naphthohydrazide 3-hydroxy-N'-(1-phenylpentyliden…
| 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) | 6.23 | 10.72 | -14.51 | 2 | 4 | 0 | 62 | 346.43 | 6 | ↓ |
| Hi High (pH 8-9.5) | 6.23 | 11.71 | -66.15 | 1 | 4 | -1 | 65 | 345.422 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.