| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 29th, 2009 | 25 | No |
Popular Name: N'-(1,3-benzodioxol-5-ylmethylene)-3-hydroxy-2-naphthohydrazide N'-(1,3-benzodioxol-5-ylmethylen…
| 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) | 4.64 | 6.8 | -14.33 | 2 | 6 | 0 | 80 | 334.331 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.64 | 7.7 | -65.06 | 1 | 6 | -1 | 83 | 333.323 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.