UCSF

ZINC39266222

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 38 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) 2.80 9.97 -21.38 1 9 0 91 520.63 10 ↓
Mid Mid (pH 6-8) 2.80 12.25 -53.34 2 9 1 93 521.638 10 ↓

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Rings

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