| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 20 | Yes |
Popular Name: 2-(5-amino-2-propyl-benzimidazol-1-yl)-N-cyclopropyl-acetamide 2-(5-amino-2-propyl-benzimidazol…
| 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) | 1.18 | 5.26 | -17.12 | 3 | 5 | 0 | 73 | 272.352 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.18 | 5.66 | -31.15 | 4 | 5 | 1 | 74 | 273.36 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
