UCSF

ZINC37024113

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 19 Yes

Popular Name: (4R)-N-cyclooctyl-1-methyl-4,5,6,7-tetrahydroindazol-4-amine (4R)-N-cyclooctyl-1-methyl-4,5,6…

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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) 2.89 7.58 -37.97 2 3 1 34 262.421 2 ↓

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