| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | Yes |
Popular Name: 2-(2-pyrazol-1-ylethylsulfanyl)-3H-benzimidazol-5-amine 2-(2-pyrazol-1-ylethylsulfanyl)-…
| 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) | 1.47 | 4.15 | -12.54 | 3 | 5 | 0 | 73 | 259.338 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
