UCSF

ZINC04343997

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2005 30 No

Popular Name: hydroxy-dimethyl-trioxo-BLAHcarbonitrile hydroxy-dimethyl-trioxo-BLAHcarb…

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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) 1.10 3.23 -23.2 2 6 0 107 411.498 0 ↓
Mid Mid (pH 6-8) 0.52 3.59 -38.51 1 6 0 104 411.498 0 ↓

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