| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 28 | No |
Popular Name: N'-(3-hydroxynaphthalene-2-carbonyl)-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carbohydrazide N'-(3-hydroxynaphthalene-2-carbo…
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| 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) | 3.34 | 5.7 | -18.96 | 4 | 7 | 0 | 111 | 377.4 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.34 | 6.7 | -69.73 | 3 | 7 | -1 | 114 | 376.392 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
