UCSF

ZINC16249641

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 24th, 2008 28 No

Popular Name: 4-(6-methyl-7-phenyl-1H-pyrazolo[1,5-d][1,2,4]triazol-3-yl)-6-phenyl-1H-pyrimidine-2-thione 4-(6-methyl-7-phenyl-1H-pyrazolo…

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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) 3.84 12.08 -22.32 2 6 0 75 384.468 3 ↓

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

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