UCSF

ZINC62586252

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 3rd, 2011 25 No

Popular Name: N'-(2-chloro-4-methoxy-phenyl)-N-[(2S)-2-(4-methyl-1-piperidyl)propyl]oxamide N'-(2-chloro-4-methoxy-phenyl)-N…

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) 2.39 6.2 -38.06 3 6 1 72 368.885 6 ↓
Hi High (pH 8-9.5) 2.58 5.44 -52.56 2 6 0 78 367.877 6 ↓

Activity (Go SEA)

Rings

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

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