UCSF

ZINC04736810

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 2nd, 2006 29 Yes

Popular Name: N-[4-hydroxy-3-methyl-5-(7-oxa-2,9-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-8-yl)phenyl]benzofuran-2- N-[4-hydroxy-3-methyl-5-(7-oxa-2…

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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) 4.29 5.38 -19.41 2 7 0 101 385.379 3 ↓

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

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