| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 21 | Yes |
Popular Name: 2-isopropyl-1-[(6-methyl-2-pyridyl)methyl]benzimidazol-5-amine 2-isopropyl-1-[(6-methyl-2-pyrid…
| 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) | 2.17 | 7.27 | -11.76 | 2 | 4 | 0 | 57 | 280.375 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.17 | 8.21 | -23.59 | 3 | 4 | 1 | 58 | 281.383 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
