UCSF

ZINC41645336

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 30 No

Popular Name: (2Z)-2-[(3,4-dimethoxyphenyl)methylene]-8-isobutyl-4-methyl-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3- (2Z)-2-[(3,4-dimethoxyphenyl)met…

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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) 3.99 8.45 -10.41 0 6 0 61 409.482 5 ↓
Mid Mid (pH 6-8) 3.99 10.8 -49.71 1 6 1 62 410.49 5 ↓

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

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