| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 20 | No |
Popular Name: (2S)-3-acetyl-N-(4-bromophenyl)-2,4-dimethyl-2H-pyrrole-5-carboxamide (2S)-3-acetyl-N-(4-bromophenyl)-…
| 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) | 2.60 | 5.01 | -9.39 | 1 | 4 | 0 | 59 | 335.201 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.60 | 5.98 | -43.93 | 2 | 4 | 1 | 60 | 336.209 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
