UCSF

ZINC02788759

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 3rd, 2004 34 No

Popular Name: (4R)-6-amino-1,3-diphenyl-4-quinoxalin-2-yl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile (4R)-6-amino-1,3-diphenyl-4-quin…

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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) 4.27 8.53 -16.02 2 7 0 103 442.482 3 ↓
Lo Low (pH 4.5-6) 4.27 8.87 -61.91 3 7 1 104 443.49 3 ↓

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