UCSF

ZINC36359598

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2009 26 Yes

Popular Name: (7R)-3-(2-bromophenyl)-7-(3-hydroxy-4-methoxy-phenyl)-6,7-dihydro-4H-imidazo[4,5-b]pyridin-5-one (7R)-3-(2-bromophenyl)-7-(3-hydr…

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Download: MOL2 SDF SMILES Flexibase

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) 3.00 5.46 -13.2 2 6 0 80 414.259 3 ↓
Ref Reference (pH 7) 2.82 8.1 -13.36 2 6 0 76 414.259 3 ↓
Lo Low (pH 4.5-6) 3.00 5.91 -38.09 3 6 1 81 415.267 3 ↓

Activity (Go SEA)

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