UCSF

ZINC20559102

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 12 Yes

Popular Name: N-methylquinolin-2-amine N-methylquinolin-2-amine

Find On: PubMed — Wikipedia — Google

CAS Number: 52430-43-0

Other Names:

MFCD10697835

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) 2.14 4.53 -7.48 1 2 0 25 158.204 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 69 - 71 Enamine Building Blocks
MP 69...71 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks

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