UCSF

ZINC41587025

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Substance Information

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

Popular Name: (7Z)-3-(3-methoxypropyl)-9-methyl-7-(2-thienylmethylene)-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6-one (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) 3.38 6.23 -9.5 0 5 0 52 371.458 5 ↓
Lo Low (pH 4.5-6) 3.38 9.08 -49.28 1 5 1 53 372.466 5 ↓

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

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