UCSF

ZINC35017365

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 32 No

Popular Name: 2-(3-chlorophenyl)ethyl 2-(3-chlorophenyl)ethyl

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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) 2.90 11.05 -15.47 2 10 0 121 484.914 10 ↓
Mid Mid (pH 6-8) 2.15 9.99 -39.98 1 10 -1 128 483.906 9 ↓

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Rings

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