UCSF

ZINC62027105

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 23rd, 2011 23 Yes

Popular Name: 2-oxo-N-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-ylmethyl)-3H-1,3-benzoxazole-6-sulfonamide 2-oxo-N-([1,2,4]triazolo[3,4-b][…

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Vendors

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) -0.42 1.1 -23.09 2 10 0 135 352.357 4 ↓
Hi High (pH 8-9.5) 0.04 -1.53 -52.04 1 10 -1 138 351.349 4 ↓

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

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