UCSF

ZINC20119785

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 27 Yes

Popular Name: 6-methyl-5-[5-(2-pyrazol-1-ylphenyl)-1,2,4-oxadiazol-3-yl]-1,2,3,4-tetrahydro-2,7-naphthyridine 6-methyl-5-[5-(2-pyrazol-1-ylphe…

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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) 2.27 8.07 -55.93 2 7 1 86 359.413 3 ↓
Mid Mid (pH 6-8) 2.27 8.46 -107.81 3 7 2 87 360.421 3 ↓
Mid Mid (pH 6-8) 2.27 6.67 -15.78 1 7 0 82 358.405 3 ↓
Mid Mid (pH 6-8) 2.27 7.06 -38.58 2 7 1 83 359.413 3 ↓

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Rings

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

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