UCSF

ZINC07778822

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Substance Information

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

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

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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) 2.48 -2.66 -13.38 2 5 0 61 305.765 3 ↓

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