UCSF

ZINC65533949

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 19th, 2011 16 Yes

Popular Name: N-(2,4-dimethylphenyl)-2,7,8-trimethyl-4-quinolinamine N-(2,4-dimethylphenyl)-2,7,8-tri…

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Other Names:

MFCD01464458

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) 2.16 5.92 -32.65 2 2 1 20 237.392 2 ↓
Hi High (pH 8-9.5) 2.16 4.68 -2.27 1 2 0 15 236.384 2 ↓

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

No pre-computed analogs available. Try a structural similarity search.