UCSF

ZINC41588005

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 31 No

Popular Name: (7Z)-9-methyl-3-(3-morpholinopropyl)-7-(4-pyridylmethylene)-2,4-dihydrofuro[3,2-g][1,3]benzoxazin-6- (7Z)-9-methyl-3-(3-morpholinopro…

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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) 2.08 4.86 -10.52 0 7 0 68 421.497 5 ↓
Mid Mid (pH 6-8) 2.08 7.12 -48.24 1 7 1 69 422.505 5 ↓
Lo Low (pH 4.5-6) 2.08 7.6 -85.94 2 7 2 70 423.513 5 ↓

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

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