UCSF

ZINC71502843

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2011 21 Yes

Popular Name: N,N-dimethyl-1-[1-(2-morpholinoethyl)benzimidazol-2-yl]methanamine N,N-dimethyl-1-[1-(2-morpholinoe…

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 5.91 -43.01 1 5 1 35 289.403 5 ↓
Mid Mid (pH 6-8) 1.28 4.2 -26.86 1 5 1 35 289.403 5 ↓
Mid Mid (pH 6-8) 1.28 3.45 -9.09 0 5 0 34 288.395 5 ↓
Lo Low (pH 4.5-6) 1.28 8.46 -115.84 2 5 2 36 290.411 5 ↓

Activity (Go SEA)

Rings

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

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