UCSF

ZINC44099755

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 22nd, 2010 16 Yes

Popular Name: (1R,2S)-N-ethyl-2-[(1R,3S)-3-methylcyclohexoxy]cyclopentanamine (1R,2S)-N-ethyl-2-[(1R,3S)-3-met…

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) 3.25 7.78 -31.24 2 2 1 26 226.384 4 ↓

Activity (Go SEA)

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