UCSF

ZINC00192791

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2005 17 Yes

Popular Name: 6-methylquinoline-2,4-dicarboxylic 6-methylquinoline-2,4-dicarboxylic

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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) 2.20 -0.43 -115.44 0 5 -2 93 229.191 2 ↓

Activity (Go SEA)

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