UCSF

ZINC41201628

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: N-[(R)-cyclopropyl(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)methyl]cyclopropanamine N-[(R)-cyclopropyl(4,5,6,7-tetra…

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) 2.82 7.48 -33.64 2 2 1 29 249.403 4 ↓
Hi High (pH 8-9.5) 2.82 6.42 -4.81 1 2 0 25 248.395 4 ↓

Activity (Go SEA)

Rings

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