| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2008 | 33 | No |
Popular Name: 6-[(2S)-3-(4-bromobenzoyl)-4-hydroxy-2-(3-nitrophenyl)-5-oxo-2H-pyrrol-1-yl]hexanoic 6-[(2S)-3-(4-bromobenzoyl)-4-hyd…
| 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) | 3.92 | 11.9 | -104.41 | 0 | 9 | -2 | 146 | 515.316 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
