UCSF

ZINC49549443

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 25 Yes

Popular Name: 4-[[4-(3-methylisoxazol-5-yl)-2-thienyl]sulfonyl]-1,3-dihydroquinoxalin-2-one 4-[[4-(3-methylisoxazol-5-yl)-2-…

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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) 2.63 1.26 -17.7 1 7 0 96 375.431 3 ↓
Ref Reference (pH 7) 2.81 3.89 -19.5 1 7 0 93 375.431 3 ↓

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

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