UCSF

ZINC52480461

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2010 17 Yes

Popular Name: (2R)-N1-tert-butyl-N2,3-dimethyl-N2-[(1S)-1-methylbutyl]butane-1,2-diamine (2R)-N1-tert-butyl-N2,3-dimethyl…

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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) 4.19 8.72 -102.79 3 2 2 21 244.467 8 ↓

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