UCSF

ZINC08970711

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 3rd, 2007 27 No

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

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Other Names:

MFCD04011832

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) 0.39 0.41 -71.15 2 8 -1 123 372.353 8 ↓
Mid Mid (pH 6-8) -0.83 1.97 -13.43 0 7 0 73 316.361 2 ↓
Lo Low (pH 4.5-6) 0.39 -0.41 -22.4 3 8 0 120 373.361 8 ↓

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