| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 2-(5-amino-2-cyclopropyl-benzimidazol-1-yl)ethanesulfonamide 2-(5-amino-2-cyclopropyl-benzimi…
| 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) | -0.21 | 0.94 | -17.25 | 4 | 6 | 0 | 104 | 280.353 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 1.29 | -35.31 | 5 | 6 | 1 | 105 | 281.361 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
