| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 24th, 2010 | 11 | Yes |
Popular Name: 2-(1H-1,2,4-triazol-3-yl)piperidine 2-(1H-1,2,4-triazol-3-yl)piperidine
Find On: PubMed — Wikipedia — Google
CAS Number: 933713-88-3
| 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) | 0.15 | 3.08 | -34.25 | 3 | 4 | 1 | 58 | 153.209 | 1 | ↓ |
| Hi High (pH 8-9.5) | 0.15 | 1.87 | -7.08 | 2 | 4 | 0 | 54 | 152.201 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 104 - 106 | Enamine Building Blocks |
| MP | 104...106 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
