UCSF

ZINC10508072

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 22 Yes

Popular Name: N-(3-fluorophenyl)-3,5,7-trimethyl-9-thia-2-azabicyclo[4.3.0]nona-1,3,5,7-tetraene-8-carboxamide N-(3-fluorophenyl)-3,5,7-trimeth…

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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) 4.47 -0.24 -11.17 1 3 0 41 314.385 2 ↓
Lo Low (pH 4.5-6) 4.47 -0.2 -36.44 2 3 1 43 315.393 2 ↓

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

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