UCSF

ZINC67459550

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 24 Yes

Popular Name: N-[5-(8-methoxy-2-methyl-5-quinolyl)-2-pyridyl]methanesulfonamide N-[5-(8-methoxy-2-methyl-5-quino…

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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) 2.73 4.97 -17.64 1 6 0 84 343.408 3 ↓
Mid Mid (pH 6-8) 2.56 4.27 -48.15 0 6 -1 83 342.4 4 ↓

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

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