UCSF

ZINC22364397

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 15th, 2008 29 No

Popular Name: 2-[4-[[5-[(4-methoxyphenyl)methyl]-2-thioxo-1,3,4-oxadiazol-3-yl]methyl]piperazin-1-yl]-N-propyl-ace 2-[4-[[5-[(4-methoxyphenyl)methy…

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) 2.40 5.04 -43.44 2 8 1 77 420.559 9 ↓
Hi High (pH 8-9.5) 2.40 2.19 -17.78 1 8 0 76 419.551 9 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.