UCSF

ZINC19077383

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 23rd, 2008 29 No

Popular Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[5-[(4-chlorophenoxy)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl] N-(2,1,3-benzothiadiazol-4-yl)-2…

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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) 3.66 7.78 -15.11 1 8 0 95 446.945 7 ↓

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