UCSF

ZINC05978266

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 21st, 2006 21 Yes

Popular Name: N,N-dibutyl-1,2,3,4-tetrahydroisoquinoline-3-carboxamide N,N-dibutyl-1,2,3,4-tetrahydrois…

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) 3.70 0.14 -39.13 2 3 1 36 289.443 7 ↓

Activity (Go SEA)

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