| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 2nd, 2009 | 20 | Yes |
Popular Name: 4-[cyclopropyl-[(1-methylimidazol-2-yl)methyl]sulfamoyl]butanoic 4-[cyclopropyl-[(1-methylimidazo…
| 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) | -0.57 | 6.05 | -65.4 | 1 | 7 | 0 | 97 | 301.368 | 8 | ↓ |
| Mid Mid (pH 6-8) | -0.57 | 5.45 | -48.7 | 0 | 7 | -1 | 95 | 300.36 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
