UCSF

ZINC59416582

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 4th, 2011 26 No

Popular Name: (4R)-6-amino-1-(4-bromophenyl)-3-methyl-4-phenyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile (4R)-6-amino-1-(4-bromophenyl)-3…

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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) 3.60 8.18 -8.04 2 5 0 77 407.271 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.