UCSF

ZINC09356821

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2007 27 No

Popular Name: 5-(4-bromophenyl)-3-hydroxy-1-(3-methoxypropyl)-4-(5-methyl-2-furoyl)-1,5-dihydro-2H-pyrrol-2-one 5-(4-bromophenyl)-3-hydroxy-1-(3…

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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) 2.92 8.03 -57.7 0 6 -1 83 433.278 7 ↓
Mid Mid (pH 6-8) 3.37 6.97 -28.71 1 6 0 80 434.286 6 ↓
Mid Mid (pH 6-8) 2.34 7.99 -18.66 0 6 0 77 434.286 7 ↓

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