| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 2-(5-amino-2-cyclopropyl-benzimidazol-1-yl)-N-methyl-acetamide 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) | 0.11 | 3.71 | -18.71 | 3 | 5 | 0 | 73 | 244.298 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.11 | 4.07 | -29.97 | 4 | 5 | 1 | 74 | 245.306 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
