UCSF

ZINC04171363

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 25 No

Popular Name: ethyl-dimethyl-phenyl-BLAHdione ethyl-dimethyl-phenyl-BLAHdione

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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) 2.47 9.77 -8.15 1 8 0 86 338.371 2 ↓
Mid Mid (pH 6-8) 2.47 -0.34 -33.48 2 8 1 87 339.379 2 ↓
Lo Low (pH 4.5-6) 2.65 10.82 -32.87 2 8 1 91 339.379 2 ↓

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