| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 32 | No |
Popular Name: 3-[(2S)-2-(4-butoxyphenyl)-3-(cyclopropanecarbonyl)-4-hydroxy-5-oxo-2H-pyrrol-1-yl]benzoic 3-[(2S)-2-(4-butoxyphenyl)-3-(cy…
| 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) | 4.35 | 12.37 | -133.58 | 0 | 7 | -2 | 110 | 433.46 | 9 | ↓ |
| Mid Mid (pH 6-8) | 3.77 | 11.4 | -78.65 | 0 | 7 | -1 | 104 | 434.468 | 9 | ↓ |
| Mid Mid (pH 6-8) | 4.35 | 10.06 | -86.06 | 1 | 7 | -1 | 107 | 434.468 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
