UCSF

ZINC36148488

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 27 Yes

Popular Name: N,N,2-trimethyl-5-[4-(2-pyridyl)piperazine-1-carbonyl]benzenesulfonamide N,N,2-trimethyl-5-[4-(2-pyridyl)…

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) 1.28 6.8 -48.14 1 7 1 75 389.501 4 ↓
Mid Mid (pH 6-8) 1.28 6.46 -19.97 0 7 0 74 388.493 4 ↓

Activity (Go SEA)

Rings

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

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