UCSF

ZINC36288627

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 25th, 2009 19 Yes

Popular Name: N-[(4-aminophenyl)methyl]-4-methyl-2-oxo-3H-thiazole-5-sulfonamide N-[(4-aminophenyl)methyl]-4-meth…

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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) 0.37 -0.98 -11.66 4 6 0 105 299.377 4 ↓
Mid Mid (pH 6-8) 0.83 -3.26 -42.53 3 6 -1 108 298.369 4 ↓

Activity (Go SEA)

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