UCSF

ZINC09708613

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 24 Yes

Popular Name: (2-chlorophenyl)methyl-dimethyl-BLAHdione (2-chlorophenyl)methyl-dimethyl-…

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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) 2.91 -0.19 -10.73 0 7 0 74 344.758 2 ↓
Mid Mid (pH 6-8) 2.91 0.72 -33.45 1 7 1 75 345.766 2 ↓

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