UCSF

ZINC22682904

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 28 Yes

Popular Name: N-[(2R)-2-dimethylamino-2-(3-fluorophenyl)ethyl]-2-[(2R)-2-methyl-3-oxo-1,4-benzoxazin-4-yl]acetamid N-[(2R)-2-dimethylamino-2-(3-flu…

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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) 2.95 9.29 -56.09 2 6 1 63 386.447 6 ↓
Hi High (pH 8-9.5) 2.95 7.04 -16.94 1 6 0 62 385.439 6 ↓

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

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