| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 31 | No |
Popular Name: 3-[(2R)-3-(cyclopropanecarbonyl)-4-hydroxy-2-(2-naphthyl)-5-oxo-2H-pyrrol-1-yl]benzoic 3-[(2R)-3-(cyclopropanecarbonyl)…
| 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) | 4.04 | 12.92 | -138.67 | 0 | 6 | -2 | 101 | 411.413 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.45 | 11.9 | -80.06 | 0 | 6 | -1 | 95 | 412.421 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.04 | 10.56 | -86.65 | 1 | 6 | -1 | 98 | 412.421 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
