UCSF

ZINC38589657

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 27th, 2010 26 Yes

Popular Name: 2-iodo-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]benzamide 2-iodo-N-[2-[4-(2-methoxyphenyl)…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 3.79 9.68 -46.95 2 5 1 46 466.343 6 ↓
Mid Mid (pH 6-8) 3.79 7.47 -11.41 1 5 0 45 465.335 6 ↓

Activity (Go SEA)

Rings

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

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