UCSF

ZINC65552713

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 31 Yes

Popular Name: N-[(2-chlorophenyl)methyl]-3-[7-(o-tolylmethyl)-8-oxo-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl N-[(2-chlorophenyl)methyl]-3-[7-…

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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) 2.35 11.55 -23.14 1 7 0 80 437.931 7 ↓

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

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