UCSF

ZINC07996931

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 27th, 2006 24 Yes

Popular Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)-9-chloro-5,5-dioxo-5$l^{6}-thia-2,4-diazabicyclo[4.4.0]deca-7,9,11-t 3-(5-bicyclo[2.2.1]hept-2-enyl)-…

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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 -1.61 -18.11 4 7 0 118 389.886 2 ↓
Hi High (pH 8-9.5) 1.82 -2.11 -47.04 3 7 -1 120 388.878 2 ↓

Activity (Go SEA)

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