UCSF

ZINC37287575

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 20 Yes

Popular Name: (2S)-2-piperazin-1-yl-N-(4-propylphenyl)propanamide (2S)-2-piperazin-1-yl-N-(4-propy…

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) 2.08 4.8 -42.02 3 4 1 49 276.404 5 ↓
Hi High (pH 8-9.5) 2.08 3.45 -8.35 2 4 0 44 275.396 5 ↓
Lo Low (pH 4.5-6) 2.08 5.68 -34.77 3 4 1 46 276.404 5 ↓
Lo Low (pH 4.5-6) 2.08 7.01 -116.01 4 4 2 50 277.412 5 ↓

Activity (Go SEA)

Rings

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

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