| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: 5-[(5-chloro-1-methyl-imidazol-2-yl)methylsulfanyl]-4-isopropyl-1,2,4-triazol-3-amine 5-[(5-chloro-1-methyl-imidazol-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) | 1.48 | 8.04 | -11.96 | 2 | 6 | 0 | 75 | 286.792 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
