UCSF

ZINC66885698

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 28 Yes

Popular Name: 4-[2-[ethyl-[(1R)-2-(4-methoxyphenyl)-1-methyl-ethyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one 4-[2-[ethyl-[(1R)-2-(4-methoxyph…

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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) 3.32 8.4 -42.7 2 6 1 63 382.484 7 ↓
Hi High (pH 8-9.5) 3.32 7.02 -12.23 1 6 0 62 381.476 7 ↓

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

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