| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 19 | Yes |
Popular Name: (2S)-4-(benzimidazol-1-yl)-2-(cyclopropylamino)butanoic (2S)-4-(benzimidazol-1-yl)-2-(cy…
| 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) | -0.30 | 8.95 | -45.64 | 2 | 5 | 0 | 75 | 259.309 | 6 | ↓ |
| Hi High (pH 8-9.5) | -0.30 | 7.94 | -46.87 | 1 | 5 | -1 | 70 | 258.301 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.30 | 9.36 | -79.08 | 3 | 5 | 1 | 76 | 260.317 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
