| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 13 | Yes |
Popular Name: (4-chloro-1H-pyrrol-2-yl)-(3-hydroxyazetidin-1-yl)methanone (4-chloro-1H-pyrrol-2-yl)-(3-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) | 0.35 | 0.06 | -15.02 | 2 | 4 | 0 | 56 | 200.625 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
