UCSF

ZINC23280201

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 28th, 2008 16 Yes

Popular Name: (1S,3R)-N-[(4-methoxyphenyl)methyl]-3-methyl-cyclopentan-1-amine (1S,3R)-N-[(4-methoxyphenyl)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) 2.96 7.13 -42.43 2 2 1 26 220.336 4 ↓

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