UCSF

ZINC67742970

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 14th, 2011 23 No

Popular Name: (5R)-5-(2,1,3-benzothiadiazol-7-yl)-1,5,6,8-tetrahydropyrazolo[4,3-g]quinolin-7-one (5R)-5-(2,1,3-benzothiadiazol-7-…

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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) 2.45 4.07 -10.19 2 6 0 84 321.365 1 ↓

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

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