UCSF

ZINC00051707

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 18 No

Popular Name: methyl 3-acetyl-1-phenyl-4,5-dihydro-1H-pyrazole-4-carboxylate methyl 3-acetyl-1-phenyl-4,5-dih…

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Other Names:

MFCD00762118

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) 1.59 7.23 -8.27 0 5 0 59 246.266 4 ↓

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