UCSF

ZINC39849577

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 13th, 2010 28 No

Popular Name: (2S)-1-(2-diethylaminoethyl)-2-(2-furyl)-3-[(E)-3-(2-furyl)prop-2-enoyl]-4-hydroxy-2H-pyrrol-5-one (2S)-1-(2-diethylaminoethyl)-2-(…

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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) 1.87 9.21 -70.29 1 7 0 91 384.432 9 ↓
Lo Low (pH 4.5-6) 1.87 8.36 -46.48 2 7 1 88 385.44 9 ↓

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