UCSF

ZINC22101466

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 12th, 2008 16 Yes

Popular Name: 1-[(1S)-1-(p-tolyl)ethyl]-1,4-diazepane 1-[(1S)-1-(p-tolyl)ethyl]-1,4-di…

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) 2.32 6.47 -32.65 2 2 1 16 219.352 2 ↓
Lo Low (pH 4.5-6) 2.32 6.26 -37.84 2 2 1 20 219.352 2 ↓
Lo Low (pH 4.5-6) 2.32 7.94 -112.9 3 2 2 21 220.36 2 ↓

Activity (Go SEA)

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