UCSF

ZINC20191911

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 33 No

Popular Name: (5R)-5-(3-allyloxyphenyl)-4-(4-chlorobenzoyl)-1-(2-diethylaminoethyl)-3-hydroxy-5H-pyrrol-2-one (5R)-5-(3-allyloxyphenyl)-4-(4-c…

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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) 4.51 11.96 -63.43 1 6 0 74 468.981 11 ↓
Hi High (pH 8-9.5) 4.51 9.64 -54.05 0 6 -1 73 467.973 11 ↓
Lo Low (pH 4.5-6) 4.51 11.13 -46.69 2 6 1 71 469.989 11 ↓

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