UCSF

ZINC69745111

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 22 Yes

Popular Name: (1R,5S)-7-cyclopropyl-9-[[2-methoxyethyl(methyl)sulfamoyl]amino]-7-azabicyclo[3.3.1]nonane (1R,5S)-7-cyclopropyl-9-[[2-meth…

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) 1.35 5.23 -61.43 2 6 0 63 332.49 7 ↓
Hi High (pH 8-9.5) 1.35 5.17 -40.75 1 6 0 65 331.482 7 ↓

Activity (Go SEA)

Rings

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

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