UCSF

ZINC18961250

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2008 26 Yes

Popular Name: 2-[[5-(3,5-dimethylphenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]pyrido[2,1-b]pyrimidin-4-one 2-[[5-(3,5-dimethylphenyl)-1,3,4…

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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) 4.30 6.51 -16.29 0 6 0 73 364.43 4 ↓
Lo Low (pH 4.5-6) 4.30 6.91 -40.31 1 6 1 75 365.438 4 ↓

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