UCSF

ZINC22758900

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 31 Yes

Popular Name: N-[4-[[4-fluoro-3-(6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,5-a]azepin-3-yl)phenyl]sulfamoyl]phenyl]a N-[4-[[4-fluoro-3-(6,7,8,9-tetra…

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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) 2.84 7.15 -24.84 2 8 0 106 443.504 5 ↓
Hi High (pH 8-9.5) 2.84 7.23 -50.21 1 8 -1 108 442.496 5 ↓

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Rings

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