| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 19 | Yes |
Popular Name: 2-cyclopropyl-1-[3-(dimethylamino)propyl]benzimidazol-5-amine 2-cyclopropyl-1-[3-(dimethylamin…
| 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) | 1.30 | 8.02 | -47.55 | 3 | 4 | 1 | 48 | 259.377 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.30 | 8.38 | -82.53 | 4 | 4 | 2 | 50 | 260.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
