UCSF

ZINC08534886

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 31st, 2006 21 Yes

Popular Name: 1-(1-adamantyl)-N-[(2-chlorophenyl)methyl]ethanamine 1-(1-adamantyl)-N-[(2-chlorophen…

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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) 5.39 0.5 -35.55 2 1 1 16 304.885 4 ↓

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