UCSF

ZINC42611029

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2010 14 Yes

Popular Name: N1,2-dimethyl-N1-[(1S,2R)-2-methylcyclohexyl]propane-1,2-diamine N1,2-dimethyl-N1-[(1S,2R)-2-meth…

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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) 2.71 6.01 -113.14 4 2 2 32 200.37 3 ↓

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