| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 24 | Yes |
Popular Name: 4-methyl-3-[3-[(2R)-2-(1-methylpyrrol-2-yl)azepan-1-yl]-3-oxo-propyl]thiazol-2-one 4-methyl-3-[3-[(2R)-2-(1-methylp…
| 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) | 2.44 | 9.79 | -14.82 | 0 | 5 | 0 | 47 | 347.484 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[3-keto-3-[2-(1H-pyrrol-2-yl)azepan-1-yl]propyl]-4-thiazolin-2-one](http://zinc12.docking.org/img/rings/432565.gif)