UCSF

ZINC69238776

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 17 Yes

Popular Name: 5-(aminomethyl)-N-(cyclopropylmethyl)-N-ethyl-imidazo[2,1-b]thiazol-6-amine 5-(aminomethyl)-N-(cyclopropylme…

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) 1.93 6.73 -115.22 4 4 2 49 252.387 5 ↓
Hi High (pH 8-9.5) 1.93 6.7 -9.31 2 4 0 47 250.371 5 ↓
Mid Mid (pH 6-8) 1.93 6.9 -50.69 3 4 1 48 251.379 5 ↓

Activity (Go SEA)

Rings

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

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