| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 25 | No |
Popular Name: 3-hydroxy-N-[2-(2-nitrophenyl)vinyl]naphthalene-2-carboxamide 3-hydroxy-N-[2-(2-nitrophenyl)vi…
| 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) | 4.52 | 0.44 | -13.82 | 2 | 6 | 0 | 95 | 334.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
