UCSF

ZINC13259433

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 30 Yes

Popular Name: 3-[[1-[(2,6-dichlorophenyl)methyl]-3-methyl-thieno[4,5-d]pyrazole-5-carbonyl]amino]benzoic 3-[[1-[(2,6-dichlorophenyl)methy…

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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) 5.55 10.34 -64.75 1 6 -1 87 459.334 5 ↓

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

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