UCSF

ZINC09707503

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 30 No

Popular Name: (2,6-dichlorophenyl)methyl-dimethyl-tert-butyl-BLAHdione (2,6-dichlorophenyl)methyl-dimet…

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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) 4.62 2.1 -8.62 0 8 0 77 449.342 3 ↓
Mid Mid (pH 6-8) 4.62 2.22 -24.21 1 8 1 78 450.35 3 ↓

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