| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 18 | Yes |
Popular Name: 3-(5-amino-2-cyclopropyl-benzimidazol-1-yl)propanamide 3-(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) | 0.00 | 2.76 | -12.7 | 4 | 5 | 0 | 87 | 244.298 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 3.11 | -28.41 | 5 | 5 | 1 | 88 | 245.306 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
