UCSF

ZINC20552392

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 18 Yes

Popular Name: N-cycloheptylquinolin-5-amine N-cycloheptylquinolin-5-amine

Find On: PubMed — Wikipedia — Google

CAS Number: 1036533-15-9

Other Names:

MFCD11118058

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) 5.13 7.55 -7.08 1 2 0 25 240.35 2 ↓
Mid Mid (pH 6-8) 5.13 7.97 -30.91 2 2 1 26 241.358 2 ↓

Vendor Notes

Note Type Comments Provided By
MP 100 - 102 Enamine Building Blocks
MP 100...102 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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