UCSF

ZINC00658757

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 31 No

Popular Name: 6-amino-4-(3,4-diethoxyphenyl)-3-methyl-1-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile 6-amino-4-(3,4-diethoxyphenyl)-3…

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Other Names:

MFCD03009850

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) 3.18 1.12 -12.53 2 7 0 95 416.481 6 ↓

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