UCSF

ZINC62783111

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2011 21 Yes

Popular Name: 2-(1-phenylcyclohexyl)-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridine 2-(1-phenylcyclohexyl)-4,5,6,7-t…

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) 4.23 9.54 -43.23 2 2 1 29 299.463 2 ↓
Mid Mid (pH 6-8) 4.23 8.16 -4.56 1 2 0 25 298.455 2 ↓

Activity (Go SEA)

Rings

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

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