UCSF

ZINC12026486

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 23rd, 2008 33 Yes

Popular Name: 5-[(dimethylsulfamoylamino)methyl]-6-methyl-2-(5-methyl-3-phenyl-isoxazole-4-carbonyl)-3,4-dihydro-1 5-[(dimethylsulfamoylamino)methy…

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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) 0.65 -4.21 -19.46 1 9 0 109 469.567 6 ↓

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

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