UCSF

ZINC58333223

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 25 Yes

Popular Name: N-[(1R)-1-[[3-(dimethylamino)phenyl]methylcarbamoyl]-2-methyl-propyl]furan-2-carboxamide N-[(1R)-1-[[3-(dimethylamino)phe…

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 5.89 -9.8 2 6 0 75 343.427 7 ↓
Lo Low (pH 4.5-6) 2.08 6.55 -23.34 3 6 0 76 344.435 7 ↓

Activity (Go SEA)

Rings

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

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