| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | Yes |
Popular Name: 4-(3-hydroxyazetidin-1-yl)sulfonyl-1-methyl-pyrrole-2-carboxamide 4-(3-hydroxyazetidin-1-yl)sulfon…
| 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) | -1.56 | -4.57 | -16.76 | 3 | 7 | 0 | 106 | 259.287 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
