| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 15 | Yes |
Popular Name: 2-(cyclopropylmethylsulfanyl)-3H-benzimidazol-5-amine 2-(cyclopropylmethylsulfanyl)-3H…
| 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) | 2.27 | 4.72 | -6.92 | 3 | 3 | 0 | 55 | 219.313 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
