UCSF

ZINC53443346

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 23 No

Popular Name: 2-(diethylamino)-N'-pyrimidin-2-yl-thieno[2,3-d]thiazole-5-carbohydrazide 2-(diethylamino)-N'-pyrimidin-2-…

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) 2.17 8.3 -12.8 2 7 0 83 348.457 6 ↓
Lo Low (pH 4.5-6) 2.17 8.7 -32.76 3 7 1 84 349.465 6 ↓

Activity (Go SEA)

Rings

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

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