UCSF

ZINC09421737

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2007 30 Yes

Popular Name: 2-(2-fluorophenyl)-3-[2-(5-methoxy-1H-indol-3-yl)ethyl]-8-methyl-3,6,7-triazabicyclo[3.3.0]octa-7,9- 2-(2-fluorophenyl)-3-[2-(5-metho…

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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) 3.66 9.7 -15.18 2 6 0 74 404.445 5 ↓
Ref Reference (pH 7) 3.66 9.71 -11.35 2 6 0 74 404.445 5 ↓

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

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