| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 26 | Yes |
Popular Name: 4-oxo-4-[[1-(p-tolylmethyl)benzimidazol-2-yl]methylamino]butanoic 4-oxo-4-[[1-(p-tolylmethyl)benzi…
| 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) | 2.31 | 9.75 | -50.31 | 1 | 6 | -1 | 87 | 350.398 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 9.08 | -33.96 | 3 | 6 | 1 | 85 | 352.414 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 11.05 | -57.64 | 2 | 6 | 0 | 88 | 351.406 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.31 | 7.77 | -13.22 | 2 | 6 | 0 | 84 | 351.406 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
