UCSF

ZINC00795035

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 28 No

Popular Name: (5S)-5-(4-ethylphenyl)-4-(2-furoyl)-3-hydroxy-1-[[(2R)-tetrahydrofuran-2-yl]methyl]-3-pyrrolin-2-one (5S)-5-(4-ethylphenyl)-4-(2-furo…

Find On: PubMed — Wikipedia — Google

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) 2.92 0 -12.08 1 6 0 79 381.428 6 ↓
Mid Mid (pH 6-8) 2.34 -0.16 -16.02 0 6 0 76 381.428 6 ↓

Activity (Go SEA)

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