UCSF

ZINC41588421

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 32 No

Popular Name: (7Z)-3-cyclohexyl-7-[(2,3-dimethoxyphenyl)methylene]-9-methyl-2,4-dihydrofuro[3,2-g][1,3]benzoxazin- (7Z)-3-cyclohexyl-7-[(2,3-dimeth…

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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) 4.95 8.96 -9.24 0 6 0 61 435.52 4 ↓
Mid Mid (pH 6-8) 4.95 11.95 -48.66 1 6 1 62 436.528 4 ↓

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

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