UCSF

ZINC70328574

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2011 21 Yes

Popular Name: N,N-dimethyl-1-[5-(methylaminomethyl)imidazo[2,1-b]thiazol-6-yl]pyrazole-3-carboxamide N,N-dimethyl-1-[5-(methylaminome…

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) 0.78 6.63 -52.31 2 7 1 72 305.387 4 ↓
Hi High (pH 8-9.5) 0.78 5.19 -12.74 1 7 0 67 304.379 4 ↓

Activity (Go SEA)

Rings

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

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