UCSF

ZINC49539858

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 29 Yes

Popular Name: 5-[(E)-2-(dimethylamino)vinyl]-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-3-methyl-isoxazole-4-sul 5-[(E)-2-(dimethylamino)vinyl]-N…

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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) 1.20 6.32 -26.11 1 9 0 102 417.491 6 ↓
Mid Mid (pH 6-8) 1.20 6.24 -26.23 1 9 0 102 417.491 6 ↓

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

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