UCSF

ZINC38018927

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 21st, 2009 21 No

Popular Name: 1-[(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-N-[(2-nitrophenyl)methyl]methanamine 1-[(1S,5R)-8-methyl-8-azabicyclo…

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) 2.59 9.3 -103.07 3 5 2 67 291.395 5 ↓
Hi High (pH 8-9.5) 2.59 8.16 -42.12 2 5 1 62 290.387 5 ↓

Activity (Go SEA)

Rings

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

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