UCSF

ZINC04167654

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 27 No

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

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Other Names:

MFCD03172542

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) 3.76 5.08 -9.33 3 6 0 97 423.27 3 ↓
Lo Low (pH 4.5-6) 3.76 5.34 -58.48 4 6 1 99 424.278 3 ↓

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