UCSF

ZINC41588696

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 33 No

Popular Name: (7Z)-3-(3-methoxypropyl)-9-methyl-7-[(4-phenylphenyl)methylene]-2,4-dihydrofuro[3,2-g][1,3]benzoxazi (7Z)-3-(3-methoxypropyl)-9-methy…

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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) 5.27 10.6 -10.74 0 5 0 52 441.527 6 ↓
Lo Low (pH 4.5-6) 5.27 13.48 -51.1 1 5 1 53 442.535 6 ↓

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

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