UCSF

ZINC01131942

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 8th, 2004 32 Yes

Popular Name: [4-[[2-(ketoBLAHyl)acetyl]amino]phenyl]sulfonyl-thiazol-2-yl-azanide [4-[[2-(ketoBLAHyl)acetyl]amino]…

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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) 3.44 7.09 -64.11 1 8 -1 112 463.52 6 ↓
Mid Mid (pH 6-8) 4.37 7.65 -30.54 2 8 0 113 464.528 5 ↓

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Rings

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

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