UCSF

ZINC41647954

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (2Z)-8-(3-methoxypropyl)-4-methyl-2-(4-pyridylmethylene)-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) 2.19 5.34 -9.9 0 6 0 65 366.417 5 ↓
Lo Low (pH 4.5-6) 2.19 5.81 -43.71 1 6 1 66 367.425 5 ↓
Lo Low (pH 4.5-6) 2.19 8.67 -105.11 2 6 2 67 368.433 5 ↓
Lo Low (pH 4.5-6) 2.19 8.19 -50.56 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.