UCSF

ZINC00622668

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 25th, 2004 29 No

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

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Other Names:

MFCD03172655

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) 3.22 4.81 -11.95 3 7 0 106 408.845 4 ↓
Lo Low (pH 4.5-6) 3.22 5.14 -62.94 4 7 1 108 409.853 4 ↓

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