UCSF

ZINC20219537

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 29 No

Popular Name: (5S)-1-(2-dimethylaminoethyl)-4-(furan-2-carbonyl)-3-hydroxy-5-(4-isopropoxyphenyl)-5H-pyrrol-2-one (5S)-1-(2-dimethylaminoethyl)-4-…

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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) 2.46 9.06 -72.22 1 7 0 87 398.459 8 ↓
Hi High (pH 8-9.5) 2.46 6.53 -58.63 0 7 -1 86 397.451 8 ↓
Lo Low (pH 4.5-6) 2.46 8.24 -50.56 2 7 1 84 399.467 8 ↓

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