| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 30 | Yes |
Popular Name: 5-[(4-bromobenzoyl)amino]-2-(4-ethoxycarbonylpiperazin-1-yl)pyridine-3-carboxylic 5-[(4-bromobenzoyl)amino]-2-(4-e…
| 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) | 2.85 | 9.53 | -62.07 | 1 | 9 | -1 | 115 | 476.307 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.85 | 10 | -64.61 | 2 | 9 | 0 | 116 | 477.315 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
