UCSF

ZINC00293196

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2005 16 Yes

Popular Name: N-[(4-methoxy-3-methyl-phenyl)methyl]cyclopentanamine N-[(4-methoxy-3-methyl-phenyl)me…

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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) 3.33 0.28 -40.09 2 2 1 25 220.336 4 ↓

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