| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 19 | Yes |
Popular Name: 3,3-dimethyl-1-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]butan-2-one 3,3-dimethyl-1-[(4-phenyl-1,2,4-…
| 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) | 2.52 | 10.62 | -9.96 | 0 | 4 | 0 | 48 | 275.377 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
