UCSF

ZINC12538439

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 17th, 2008 27 No

Popular Name: N-tert-butyl-dimethyl-oxo-BLAHcarboxamide N-tert-butyl-dimethyl-oxo-BLAHca…

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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) 4.00 7.32 -13.13 2 4 0 58 372.553 2 ↓

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

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