UCSF

ZINC09707531

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 36 No

Popular Name: trimethyl-diphenacyl-BLAHdione trimethyl-diphenacyl-BLAHdione

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Download: MOL2 SDF SMILES Flexibase

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) 3.29 2.26 -22.39 0 10 0 111 484.516 6 ↓
Mid Mid (pH 6-8) 3.29 2.51 -41.09 1 10 1 112 485.524 6 ↓

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Rings

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