| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: 3-bromo-2-[[methyl(4-piperidyl)carbamoyl]amino]benzoic 3-bromo-2-[[methyl(4-piperidyl)c…
| 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) | 2.32 | 6.72 | -71.84 | 3 | 6 | 0 | 89 | 356.22 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
