UCSF

ZINC58563703

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Substance Information

In ZINC since Heavy atoms Benign functionality
February 9th, 2011 38 No

Popular Name: benzyl benzyl

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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) 1.32 8.12 -21.58 4 10 0 148 522.602 12 ↓
Mid Mid (pH 6-8) 1.32 8.44 -59.67 5 10 1 150 523.61 12 ↓

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

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