UCSF

ZINC41587986

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 27 No

Popular Name: (7Z)-3-(3-methoxypropyl)-9-methyl-7-(4-pyridylmethylene)-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) 2.19 5.43 -10.29 0 6 0 65 366.417 5 ↓
Lo Low (pH 4.5-6) 2.19 8.78 -89.61 2 6 2 67 368.433 5 ↓
Lo Low (pH 4.5-6) 2.19 8.3 -51.63 1 6 1 66 367.425 5 ↓

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

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