UCSF

ZINC36386944

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2009 24 Yes

Popular Name: (3R)-3-[(1R,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]-6-chloro-1,1-dioxo-3,4-dihydro-2H-benzo[e][1,2,4]thi (3R)-3-[(1R,4R,5S)-5-bicyclo[2.2…

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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) 1.82 -1.48 -20.62 4 7 0 118 389.886 2 ↓
Hi High (pH 8-9.5) 1.82 -2 -45.43 3 7 -1 120 388.878 2 ↓

Activity (Go SEA)

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