UCSF

ZINC50985803

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2010 13 No

Popular Name: (2R)-1-(azepan-1-yl)-2-chloro-butan-1-one (2R)-1-(azepan-1-yl)-2-chloro-bu…

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) 2.55 6.64 -6.4 0 2 0 20 203.713 2 ↓

Activity (Go SEA)

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