UCSF

ZINC04167295

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 11th, 2005 28 Yes

Popular Name: 8,10-dimethyl-3-(4-pyridyl)-5,5-bis(trifluoromethyl)-2,4,8,10-tetrazabicyclo[4.4.0]deca-3,11-diene-7 8,10-dimethyl-3-(4-pyridyl)-5,5-…

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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) 0.66 2.81 -45.49 2 7 1 82 408.282 3 ↓
Lo Low (pH 4.5-6) 0.66 2.92 -120.54 3 7 2 84 409.29 3 ↓

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

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