UCSF

ZINC41647412

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 28 No

Popular Name: (2Z)-2-[(3-chlorophenyl)methylene]-8-cyclopentyl-4-methyl-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-on (2Z)-2-[(3-chlorophenyl)methylen…

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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) 5.28 9.56 -7.47 0 4 0 43 395.886 2 ↓
Mid Mid (pH 6-8) 5.28 12.56 -45.74 1 4 1 44 396.894 2 ↓

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

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