UCSF

ZINC20264768

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2008 33 No

Popular Name: (5R)-1-(2-diethylaminoethyl)-4-(4-fluorobenzoyl)-3-hydroxy-5-(4-propoxyphenyl)-5H-pyrrol-2-one (5R)-1-(2-diethylaminoethyl)-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) 4.26 12.45 -67.96 1 6 0 74 454.542 11 ↓
Hi High (pH 8-9.5) 4.26 10.22 -54.19 0 6 -1 73 453.534 11 ↓
Lo Low (pH 4.5-6) 4.26 11.63 -51.82 2 6 1 71 455.55 11 ↓

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