UCSF

ZINC71501214

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 32 Yes

Popular Name: 4-ethyl-6-[(2S)-2-(6-isopropoxy-1-oxo-2-isoquinolyl)propanoyl]-1,4-benzoxazin-3-one 4-ethyl-6-[(2S)-2-(6-isopropoxy-…

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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) 3.39 10.33 -15.37 0 7 0 78 434.492 6 ↓

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

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