UCSF

ZINC04411033

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 27th, 2005 32 Yes

Popular Name: allyl-N'-benzyl-methyl-oxo-N-tert-butyl-BLAHdicarboxamide allyl-N'-benzyl-methyl-oxo-N-ter…

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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) 2.41 -1.87 -20.34 2 7 0 87 437.54 7 ↓

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