UCSF

ZINC39265743

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 11th, 2010 36 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) 2.76 10.9 -18.38 1 8 0 92 484.556 8 ↓
Lo Low (pH 4.5-6) 2.76 11.36 -49.68 2 8 1 93 485.564 8 ↓

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