| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 8th, 2013 | 0 | Yes |
Popular Name: 3-phenyl-1H-pyrazol-5-amine 3-phenyl-1H-pyrazol-5-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1572-10-7 , 827-41-8 , N/A , [1572-10-7] , [827-41-8]
| 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 |
|---|---|---|---|---|---|---|---|---|---|---|
| Mid Mid (pH 6-8) | 1.60 | 3.34 | -6.28 | 3 | 3 | 0 | 55 | 159.192 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 120 - 123 | KeyOrganics |
| MP | 124 - 127 | Enamine Building Blocks |
| MP | 124-128° | Oakwood Chemical |
| MP | 124...127 | Enamine Building Blocks |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.