UCSF

ZINC20419537

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2008 21 Yes

Popular Name: (2R)-2-[4-[(1S)-1-aminopropyl]phenoxy]-N-[(1R)-1-methylbutyl]propanamide (2R)-2-[4-[(1S)-1-aminopropyl]ph…

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) 1.60 6.81 -59.37 4 4 1 66 293.431 8 ↓

Activity (Go SEA)

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