UCSF

ZINC39266151

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 35 Yes

Popular Name: benzyl benzyl

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Annotations

Vendors

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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) 2.28 11.34 -21.15 0 8 0 73 476.577 6 ↓
Mid Mid (pH 6-8) 2.28 13.68 -53.02 1 8 1 75 477.585 6 ↓

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