UCSF

ZINC67140103

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 6th, 2011 28 Yes

Popular Name: benzyl benzyl

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Download: MOL2 SDF SMILES Flexibase

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) 3.68 8.71 -45.45 3 6 1 72 384.5 10 ↓
Mid Mid (pH 6-8) 3.68 6.46 -8.8 2 6 0 71 383.492 10 ↓

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

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