UCSF

ZINC09707543

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 7th, 2007 34 No

Popular Name: dibenzyl-methyl-tert-butyl-BLAHdione dibenzyl-methyl-tert-butyl-BLAHd…

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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) 4.95 2.06 -9.04 0 8 0 77 456.55 5 ↓
Mid Mid (pH 6-8) 4.95 2.37 -34.12 1 8 1 78 457.558 5 ↓

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

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