UCSF

ZINC20119217

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 28 Yes

Popular Name: 6-methyl-3-[3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-1,2,4-oxadiazol-5-yl]-1H-quinolin- 6-methyl-3-[3-(3-methyl-5,6,7,8-…

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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) 1.67 8.09 -62.69 3 7 1 101 374.424 2 ↓
Mid Mid (pH 6-8) 1.67 8.49 -121.2 4 7 2 103 375.432 2 ↓
Mid Mid (pH 6-8) 1.67 6.65 -23.41 2 7 0 97 373.416 2 ↓
Mid Mid (pH 6-8) 1.67 7.05 -54.73 3 7 1 98 374.424 2 ↓

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

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