| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 13th, 2006 | 25 | No |
Popular Name: 1-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-[(1-oxido-2-pyridyl)sulfanyl]ethanone 1-(1-benzyl-2,5-dimethyl-pyrrol-…
| 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) | 2.32 | 1.83 | -30.9 | 0 | 4 | 0 | 47 | 352.459 | 6 | ↓ |
![1-(1-benzylpyrrol-3-yl)-2-[(1-keto-2-pyridyl)thio]ethanone](http://zinc12.docking.org/img/rings/2659.gif)
