| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 23 | Yes |
Popular Name: (2S)-2-(5,6-difluorobenzimidazol-1-yl)-3-methyl-N-(4H-1,2,4-triazol-3-yl)butanamide (2S)-2-(5,6-difluorobenzimidazol…
None
| 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) | 1.59 | 10.12 | -10.84 | 2 | 7 | 0 | 92 | 320.303 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.60 | 8.7 | -37.77 | 1 | 7 | -1 | 95 | 319.295 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
