| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 25 | Yes |
Popular Name: (2S)-1-(5,6-dimethylbenzimidazol-1-yl)-3-(2,3,6-trimethylphenoxy)propan-2-ol (2S)-1-(5,6-dimethylbenzimidazol…
| 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) | 4.54 | 10.38 | -14.26 | 1 | 4 | 0 | 47 | 338.451 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.54 | 10.86 | -38.03 | 2 | 4 | 1 | 49 | 339.459 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
