| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 21 | Yes |
Popular Name: (2R)-2-(cyclopropylamino)-3-(2-ethylbenzimidazol-1-yl)-2-methyl-propanoic (2R)-2-(cyclopropylamino)-3-(2-e…
| 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) | 0.01 | 7.83 | -42.09 | 2 | 5 | 0 | 75 | 287.363 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 6.77 | -48.6 | 1 | 5 | -1 | 70 | 286.355 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.01 | 8.37 | -57.87 | 3 | 5 | 1 | 76 | 288.371 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
