UCSF

ZINC07778824

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 19th, 2006 21 Yes

Popular Name: 8-allyl-5-(2-chlorophenyl)-2,4,8-triazabicyclo[4.3.0]non-10-ene-3,7-dione 8-allyl-5-(2-chlorophenyl)-2,4,8…

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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) 2.24 -2.28 -13.36 2 5 0 61 303.749 3 ↓

Activity (Go SEA)

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