UCSF

ZINC40768349

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 12th, 2010 20 Yes

Popular Name: N-[2-(azepan-1-yl)ethyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-[2-(azepan-1-yl)ethyl]-4-methy…

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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) 1.34 1.88 -47.61 3 6 1 83 320.46 5 ↓
Mid Mid (pH 6-8) 1.79 -0.4 -59.46 2 6 0 87 319.452 5 ↓

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

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