UCSF

ZINC41645220

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Substance Information

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

Popular Name: (2Z)-8-(3-methoxypropyl)-4-methyl-2-(2-thienylmethylene)-7,9-dihydrofuro[2,3-f][1,3]benzoxazin-3-one (2Z)-8-(3-methoxypropyl)-4-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 6.13 -9.17 0 5 0 52 371.458 5 ↓
Lo Low (pH 4.5-6) 3.38 8.99 -47.92 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.