UCSF

ZINC42611111

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2010 15 Yes

Popular Name: (2R)-N1-methyl-N1-[(1R,2S)-2-methylcyclohexyl]pentane-1,2-diamine (2R)-N1-methyl-N1-[(1R,2S)-2-met…

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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) 2.79 6.59 -114.87 4 2 2 32 214.397 5 ↓

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