| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 30 | Yes |
Popular Name: 2-(4-ethoxycarbonylpiperazin-1-yl)-5-[(2-fluorobenzoyl)amino]pyridine-3-carboxylic 2-(4-ethoxycarbonylpiperazin-1-y…
| 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) | 2.16 | 8.98 | -70.37 | 1 | 9 | -1 | 115 | 415.401 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.16 | 9.45 | -70.57 | 2 | 9 | 0 | 116 | 416.409 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
