UCSF

ZINC67515452

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 24 Yes

Popular Name: 3-[[isopropyl-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]amino]methyl]-7-methyl-1H-quinolin-2-one 3-[[isopropyl-[(5-methyl-1,2,4-o…

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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) 1.47 5.72 -38.24 2 6 1 76 327.408 5 ↓
Hi High (pH 8-9.5) 1.47 3.92 -13.03 1 6 0 75 326.4 5 ↓

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

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