UCSF

ZINC37024125

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 18 Yes

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

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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) 2.39 7.22 -38.65 2 3 1 34 248.394 2 ↓

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