| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | No |
Popular Name: 3-hydroxy-N'-(1H-indol-3-ylmethylene)-2-naphthohydrazide 3-hydroxy-N'-(1H-indol-3-ylmethy…
| 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) | 4.16 | 6.9 | -37.8 | 3 | 5 | 1 | 76 | 330.367 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.16 | 7.89 | -69.72 | 2 | 5 | 0 | 78 | 329.359 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
