UCSF

ZINC69910110

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 16 No

Popular Name: (2R,6R)-2,6-dimethyl-4-[2-(4-piperidyl)ethyl]thiomorpholine (2R,6R)-2,6-dimethyl-4-[2-(4-pip…

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) 2.12 8.07 -94.19 3 2 2 21 244.448 3 ↓
Mid Mid (pH 6-8) 2.12 6.37 -39.71 2 2 1 20 243.44 3 ↓

Activity (Go SEA)

Rings

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

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