| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 14 | Yes |
Popular Name: 1-[(2-methyl-1H-imidazol-5-yl)sulfonyl]azetidin-3-ol 1-[(2-methyl-1H-imidazol-5-yl)su…
| 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) | -1.17 | -3.49 | -14.31 | 2 | 6 | 0 | 86 | 217.25 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.17 | -3.01 | -37.56 | 3 | 6 | 1 | 88 | 218.258 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
