UCSF

ZINC52419254

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 9th, 2010 17 Yes

Popular Name: (2R)-N2-cyclohexyl-N1-isobutyl-N2-methyl-butane-1,2-diamine (2R)-N2-cyclohexyl-N1-isobutyl-N…

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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) 3.67 8.96 -114.37 3 2 2 21 242.451 7 ↓

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