UCSF

ZINC34941368

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2009 33 No

Popular Name: (4E,5S)-4-[(3-butoxyphenyl)-hydroxy-methylene]-5-(2-furyl)-1-(2-morpholinoethyl)pyrrolidine-2,3-dion (4E,5S)-4-[(3-butoxyphenyl)-hydr…

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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) 2.98 6.48 -61.88 0 8 -1 95 453.515 10 ↓
Mid Mid (pH 6-8) 2.98 8.76 -71.63 1 8 0 96 454.523 10 ↓
Lo Low (pH 4.5-6) 2.98 8.01 -51.32 2 8 1 94 455.531 10 ↓

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