| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2008 | 21 | Yes |
Popular Name: N-(3-bromophenyl)-1-hydroxy-naphthalene-2-carboxamide N-(3-bromophenyl)-1-hydroxy-naph…
| 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) | 5.05 | 7.98 | -11.98 | 2 | 3 | 0 | 49 | 342.192 | 2 | ↓ |
| Mid Mid (pH 6-8) | 5.05 | 8.88 | -59.3 | 1 | 3 | -1 | 52 | 341.184 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
