| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 17 | Yes |
Popular Name: 1-(2-methyl-1-propyl-imidazol-4-yl)sulfonylazetidin-3-ol 1-(2-methyl-1-propyl-imidazol-4-…
| 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) | -0.22 | -0.19 | -16.27 | 1 | 6 | 0 | 75 | 259.331 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
