UCSF

ZINC37288155

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 18 Yes

Popular Name: 3-(5-bromo-2-chloro-phenyl)-7-chloro-[1,2,4]triazolo[3,4-f]pyrimidine 3-(5-bromo-2-chloro-phenyl)-7-ch…

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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) 4.20 9.71 -8.36 0 4 0 43 343.999 1 ↓

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

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