UCSF

ZINC35484433

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 8th, 2009 37 No

Popular Name: (4E,5R)-4-[(3,8-dimethylimidazo[1,2-a]pyridin-2-yl)-hydroxy-methylene]-1-(2-morpholinoethyl)-5-(4-ni (4E,5R)-4-[(3,8-dimethylimidazo[…

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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) 2.44 10.29 -52.54 0 11 -1 136 504.523 7 ↓
Mid Mid (pH 6-8) 2.44 12.56 -60.88 1 11 0 137 505.531 7 ↓
Lo Low (pH 4.5-6) 2.44 11.8 -51.5 2 11 1 134 506.539 7 ↓

Activity (Go SEA)

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