UCSF

ZINC41586680

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 29 No

Popular Name: 3-[(3,4-dimethoxyphenyl)methyl]-7-isopropylidene-9-methyl-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-on 3-[(3,4-dimethoxyphenyl)methyl]-…

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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) 3.50 7.1 -12.69 0 6 0 61 395.455 4 ↓
Lo Low (pH 4.5-6) 3.50 9.97 -56.28 1 6 1 62 396.463 4 ↓

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

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