| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | Yes |
Popular Name: 2-[(1R)-1-[1-(difluoromethyl)benzimidazol-2-yl]ethyl]sulfanyl-5-methyl-1,3,4-thiadiazole 2-[(1R)-1-[1-(difluoromethyl)ben…
| 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) | 3.15 | 7.4 | -10.99 | 0 | 4 | 0 | 44 | 326.397 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.15 | 7.83 | -29.82 | 1 | 4 | 1 | 45 | 327.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
