UCSF

ZINC13256448

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 35 Yes

Popular Name: (3S)-1-[2-[[4-(4-methoxyphenyl)-5-oxo-[1,2,4]triazolo[4,5-a]quinazolin-1-yl]sulfanyl]acetyl]piperidi (3S)-1-[2-[[4-(4-methoxyphenyl)-…

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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) 2.50 13.46 -60.47 0 10 -1 122 492.537 6 ↓

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

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