UCSF

ZINC19956248

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2008 34 No

Popular Name: (5S)-4-(furan-2-carbonyl)-3-hydroxy-1-(2-morpholinoethyl)-5-(3,4,5-trimethoxyphenyl)-5H-pyrrol-2-one (5S)-4-(furan-2-carbonyl)-3-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) 1.14 4.62 -60.85 0 10 -1 114 471.486 9 ↓
Mid Mid (pH 6-8) 1.14 6.98 -75.6 1 10 0 115 472.494 9 ↓
Lo Low (pH 4.5-6) 1.14 6.02 -58.39 2 10 1 112 473.502 9 ↓

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