UCSF

ZINC41198325

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 17th, 2010 20 Yes

Popular Name: N-[(R)-(2,4-dimethoxyphenyl)-thiazol-2-yl-methyl]cyclopropanamine N-[(R)-(2,4-dimethoxyphenyl)-thi…

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) 2.34 5.5 -33.94 2 4 1 48 291.396 6 ↓
Hi High (pH 8-9.5) 2.34 4.42 -7.26 1 4 0 43 290.388 6 ↓

Activity (Go SEA)

Rings

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