UCSF

ZINC62285508

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 28th, 2011 25 Yes

Popular Name: 2-[(3,5-dimethylisoxazol-4-yl)sulfonylamino]-N-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]acetamide 2-[(3,5-dimethylisoxazol-4-yl)su…

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Vendors

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) -1.29 0.04 -54.57 3 10 1 126 374.443 6 ↓
Mid Mid (pH 6-8) -1.29 -2.31 -16.27 2 10 0 125 373.435 6 ↓

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

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