UCSF

ZINC02508428

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 18 Yes

Popular Name: 1,4-diphenyl-1H-pyrazol-5-amine 1,4-diphenyl-1H-pyrazol-5-amine

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CAS Numbers: , 108719-40-0

Download: MOL2 SDF SMILES Flexibase

Physical Representations

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) 2.99 8.35 -7.46 2 3 0 44 235.29 2 ↓
Mid Mid (pH 6-8) 2.99 8.46 -28.36 3 3 1 45 236.298 2 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.