UCSF

ZINC20233481

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 18th, 2008 33 No

Popular Name: (5S)-5-(3-allyloxyphenyl)-4-benzoyl-1-(3-diethylaminopropyl)-3-hydroxy-5H-pyrrol-2-one (5S)-5-(3-allyloxyphenyl)-4-benz…

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) 4.11 12.99 -74.32 1 6 0 74 448.563 12 ↓

Activity (Go SEA)

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