UCSF

ZINC09360514

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 23rd, 2007 29 No

Popular Name: 4-(2-furoyl)-3-hydroxy-1-[2-(2-hydroxyethoxy)ethyl]-5-(4-isopropylphenyl)-1,5-dihydro-2H-pyrrol-2-one 4-(2-furoyl)-3-hydroxy-1-[2-(2-h…

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Other Names:

MFCD04030028

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) 2.40 5.17 -68.48 1 7 -1 103 398.435 9 ↓
Lo Low (pH 4.5-6) 2.40 4.35 -19.25 2 7 0 100 399.443 9 ↓

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