UCSF

ZINC22716792

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 31 No

Popular Name: [2-(3,4-dichlorophenyl)-2-oxo-ethyl] [2-(3,4-dichlorophenyl)-2-oxo-et…

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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) 3.00 7.57 -21.87 3 8 0 128 480.329 8 ↓
Hi High (pH 8-9.5) 3.00 7.6 -43.88 2 8 -1 125 479.321 8 ↓

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

No pre-computed analogs available. Try a structural similarity search.