| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 26 | Yes |
Popular Name: N-[(1R)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2-(benzotriazol-1-yl)acetamide N-[(1R)-1-(1H-benzimidazol-2-yl)…
| 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) | 2.76 | 6.79 | -16.52 | 2 | 7 | 0 | 88 | 348.41 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.76 | 6.84 | -44.43 | 3 | 7 | 1 | 90 | 349.418 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
