| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: 3-(1H-benzimidazol-2-yl)-1-[(3R)-3-hydroxypyrrolidin-1-yl]propan-1-one 3-(1H-benzimidazol-2-yl)-1-[(3R)…
| 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) | 0.82 | 2.81 | -13.53 | 2 | 5 | 0 | 69 | 259.309 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.82 | 3.27 | -36.71 | 3 | 5 | 1 | 70 | 260.317 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
