In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 15th, 2005 | 27 | No |
Popular Name: 3-hydroxy-N-[(2-oxo-1H-quinolin-3-yl)methyleneamino]naphthalene-2-carboxamide 3-hydroxy-N-[(2-oxo-1H-quinolin-…
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) | 3.90 | -2.46 | -29.46 | 3 | 6 | 0 | 94 | 357.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.