UCSF

ZINC08433417

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 14th, 2006 32 No

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

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Other Names:

MFCD03213669

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) 3.73 9.24 -67.15 0 7 -1 92 438.5 9 ↓
Lo Low (pH 4.5-6) 3.73 8.48 -15.93 1 7 0 89 439.508 9 ↓

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