UCSF

ZINC08703653

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2007 18 Yes

Popular Name: (3-amino-2-methyl-phenyl)-(2-ethyl-1-piperidyl)-methanone (3-amino-2-methyl-phenyl)-(2-eth…

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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) 2.51 6.25 -7.01 2 3 0 46 246.354 2 ↓

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