UCSF

ZINC00809416

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 26 No

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

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Other Names:

MFCD01575752

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) 2.42 6.27 -10.74 2 6 0 90 363.808 2 ↓
Lo Low (pH 4.5-6) 2.42 6.55 -37.41 3 6 1 91 364.816 2 ↓

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