| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 22 | Yes |
Popular Name: 1-(difluoromethyl)-2-[(1S)-1-[(2R,6R)-2,6-dimethylmorpholin-4-yl]ethyl]benzimidazole 1-(difluoromethyl)-2-[(1S)-1-[(2…
| 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) | 3.09 | 5.87 | -8.74 | 0 | 4 | 0 | 30 | 309.36 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 6.41 | -28.56 | 1 | 4 | 1 | 32 | 310.368 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 7.91 | -33.13 | 1 | 4 | 1 | 31 | 310.368 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.09 | 8.39 | -101.46 | 2 | 4 | 2 | 33 | 311.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
