UCSF

ZINC16183621

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2008 26 No

Popular Name: (5R)-5-(3-bromophenyl)-3-hydroxy-1-(2-methoxyethyl)-4-(5-methylfuran-2-carbonyl)-5H-pyrrol-2-one (5R)-5-(3-bromophenyl)-3-hydroxy…

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Download: MOL2 SDF SMILES Flexibase

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) 2.63 6.16 -12.86 1 6 0 80 420.259 6 ↓
Mid Mid (pH 6-8) 2.04 6.87 -18.44 0 6 0 77 420.259 6 ↓

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