| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 29 | Yes |
Popular Name: [(1S)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]sulfanyl-methyl-BLAHone [(1S)-1-[1-(difluoromethyl)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) | 4.57 | 12.11 | -15.01 | 0 | 5 | 0 | 53 | 432.521 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.57 | 12.51 | -39.26 | 1 | 5 | 1 | 54 | 433.529 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
