UCSF

ZINC11999554

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 33 Yes

Popular Name: N-[(1S)-2-methyl-1-[7-[[4-(o-tolyl)phenyl]methyl]-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,5-d][1,4]diaz N-[(1S)-2-methyl-1-[7-[[4-(o-tol…

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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) 4.40 1.12 -59.08 2 6 1 64 446.619 7 ↓

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