| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 11 | Yes |
Popular Name: 1-cyclopropyl-2-(1H-1,2,4-triazol-1-yl)ethan-1-one 1-cyclopropyl-2-(1H-1,2,4-triazo…
Find On: PubMed — Wikipedia — Google
CAS Number: 86518-82-3
| 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) | -0.50 | 6.28 | -15.18 | 0 | 4 | 0 | 48 | 151.169 | 3 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
