UCSF

ZINC41588347

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (7Z)-3-cyclohexyl-7-[(3,4-dichlorophenyl)methylene]-9-methyl-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6 (7Z)-3-cyclohexyl-7-[(3,4-dichlo…

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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) 6.41 10.57 -7.82 0 4 0 43 444.358 2 ↓
Mid Mid (pH 6-8) 6.41 13.55 -46.07 1 4 1 44 445.366 2 ↓

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

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