UCSF

ZINC65552534

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 23 Yes

Popular Name: 4-[6-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]morpholine 4-[6-[(5-methyl-1,2,4-oxadiazol-…

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Vendors

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) -0.21 3.46 -38.43 1 8 1 82 317.373 3 ↓
Mid Mid (pH 6-8) -0.21 5.31 -45.71 1 8 1 82 317.373 3 ↓
Mid Mid (pH 6-8) -0.21 3.05 -10.76 0 8 0 80 316.365 3 ↓
Mid Mid (pH 6-8) -0.21 5.74 -107.46 2 8 2 83 318.381 3 ↓

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

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