| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2010 | 27 | Yes |
Popular Name: [3-[[[(1R)-1-(1H-benzimidazol-2-yl)ethyl]amino]methyl]-2,4,6-trimethyl-phenyl]methyl [3-[[[(1R)-1-(1H-benzimidazol-2-…
| 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) | 4.22 | 10.67 | -48.4 | 3 | 5 | 1 | 72 | 366.485 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.22 | 9.45 | -12.81 | 2 | 5 | 0 | 67 | 365.477 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
