| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2015 | 0 | Yes |
Popular Name: 4-Phenyl-1H-pyrazol-3-amine 4-Phenyl-1H-pyrazol-3-amine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 5591-70-8 , 5591-70-8, 57999-06-1 , 57999-06-1
None
| 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 |
|---|
| Note Type | Comments | Provided By |
|---|---|---|
| Melting_Point | 170-173? | Alfa-Aesar |
| Melting_Point | 170-173° | Alfa-Aesar |
No pre-computed analogs available. Try a structural similarity search.