In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
January 1st, 2006 | 30 | No |
Popular Name: 3-hydroxy-N-[1-(6-methoxy-2-oxo-chromen-3-yl)ethylideneamino]naphthalene-2-carboxamide 3-hydroxy-N-[1-(6-methoxy-2-oxo-…
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) | 4.70 | 0.87 | -31.03 | 2 | 7 | 0 | 101 | 402.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.