UCSF

ZINC41674607

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 19 Yes

Popular Name: N-[(S)-(4-ethyl-5-methyl-thiazol-2-yl)-(3-methyl-2-thienyl)methyl]cyclopropanamine N-[(S)-(4-ethyl-5-methyl-thiazol…

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) 3.59 6.4 -5.81 1 2 0 25 292.473 5 ↓
Mid Mid (pH 6-8) 3.59 8.42 -30.98 2 2 1 29 293.481 5 ↓

Activity (Go SEA)

Rings

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

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