| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 4th, 2010 | 21 | No |
Popular Name: 5-[(1S)-1-[7-chloro-2-(chloromethyl)benzimidazol-1-yl]ethyl]-2,4-dimethyl-thiazole 5-[(1S)-1-[7-chloro-2-(chloromet…
| 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) | 3.87 | 8.66 | -8.72 | 0 | 3 | 0 | 31 | 340.279 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
