UCSF

ZINC41586803

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 26 No

Popular Name: (7Z)-7-[(4-chlorophenyl)methylene]-3-cyclopropyl-9-methyl-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-on (7Z)-7-[(4-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) 4.27 8.48 -7.24 0 4 0 43 367.832 2 ↓
Mid Mid (pH 6-8) 4.27 11.45 -43.08 1 4 1 44 368.84 2 ↓

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

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