UCSF

ZINC10519512

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2007 30 Yes

Popular Name: [4-(2-fluorophenyl)sulfonylpiperazin-1-yl]-(3,5,7-trimethyl-9-thia-2-azabicyclo[4.3.0]nona-1,3,5,7-t [4-(2-fluorophenyl)sulfonylpiper…

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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) 3.79 -4.42 -15.71 0 6 0 71 447.557 3 ↓
Lo Low (pH 4.5-6) 3.79 -4.38 -41.1 1 6 1 71 448.565 3 ↓

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Rings

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

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