UCSF

ZINC66869280

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 2nd, 2011 27 Yes

Popular Name: (2R)-2-[4-(5-chloro-2-pyridyl)piperazin-1-yl]-N-(2-methoxy-5-methyl-phenyl)propanamide (2R)-2-[4-(5-chloro-2-pyridyl)pi…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 3.45 7.07 -8.71 1 6 0 58 388.899 5 ↓
Lo Low (pH 4.5-6) 3.45 9.29 -42.28 2 6 1 59 389.907 5 ↓

Activity (Go SEA)

Rings

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

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