UCSF

ZINC04736758

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 23 No

Popular Name: 8,10-dimethyl-5-(3-nitrophenyl)-2,8,10-triazabicyclo[4.4.0]deca-1,3,5-triene-7,9-dione 8,10-dimethyl-5-(3-nitrophenyl)-…

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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) 1.52 1.45 -11.06 0 8 0 102 312.285 2 ↓

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

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