UCSF

ZINC49548938

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 5th, 2010 22 Yes

Popular Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-methyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide N-(5,6-dihydro-4H-cyclopenta[d]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) 1.68 6.88 -19.17 1 6 0 76 332.41 2 ↓
Mid Mid (pH 6-8) 2.61 6.94 -41.52 2 6 1 81 333.418 1 ↓

Activity (Go SEA)

Rings

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

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