UCSF

ZINC08009704

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 27th, 2006 30 No

Popular Name: 3-(8-chloro-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-yl)-N-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl 3-(8-chloro-6,9-diazabicyclo[4.3…

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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) 3.73 12.75 -18.5 0 6 0 55 419.916 5 ↓

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

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