UCSF

ZINC19884682

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 12th, 2008 12 Yes

Popular Name: (1S,3S)-N-(cyclopropylmethyl)-3-methyl-cyclohexan-1-amine (1S,3S)-N-(cyclopropylmethyl)-3-…

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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) 2.88 6.73 -35.53 2 1 1 17 168.304 3 ↓

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