UCSF

ZINC21547770

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 6th, 2008 26 Yes

Popular Name: 2-[[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-6-methyl-pyrido[2,1-b]pyrimidin-4-one 2-[[5-(3-chlorophenyl)-1,3,4-oxa…

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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) 3.97 6.29 -15.53 0 6 0 73 384.848 4 ↓
Lo Low (pH 4.5-6) 3.97 6.7 -40.09 1 6 1 75 385.856 4 ↓

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

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