UCSF

ZINC41589366

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Substance Information

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

Popular Name: (7Z)-3-cyclopropyl-7-[(4-dimethylaminophenyl)methylene]-9-methyl-2,4-dihydrofuro[3,2-g][1,3]benzoxaz (7Z)-3-cyclopropyl-7-[(4-dimethy…

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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) 3.69 8.36 -9.09 0 5 0 46 376.456 3 ↓
Mid Mid (pH 6-8) 3.69 11.33 -43.49 1 5 1 47 377.464 3 ↓
Lo Low (pH 4.5-6) 3.69 12.1 -108.2 2 5 0 48 378.472 3 ↓

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

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