UCSF

ZINC11996041

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 22nd, 2008 29 No

Popular Name: (2S)-N-[[7-(6,6-dimethyl-4-oxo-5H-pyran-2-carbonyl)-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,5-d][1,4]di (2S)-N-[[7-(6,6-dimethyl-4-oxo-5…

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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) 0.48 -0.89 -18.73 1 9 0 106 403.483 5 ↓

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