| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: 5-(1-isopropyl-5-methyl-benzimidazol-2-yl)pyridin-3-amine 5-(1-isopropyl-5-methyl-benzimid…
| 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) | 3.33 | 5.84 | -10.03 | 2 | 4 | 0 | 57 | 266.348 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.33 | 6.69 | -23.91 | 3 | 4 | 1 | 58 | 267.356 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
