UCSF

ZINC53445933

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 21st, 2010 19 Yes

Popular Name: N'-cyclopropyl-N,N'-bis(2-furylmethyl)ethane-1,2-diamine N'-cyclopropyl-N,N'-bis(2-furylm…

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) 1.80 5.52 -42.72 2 4 1 46 261.345 8 ↓
Mid Mid (pH 6-8) 1.80 6.57 -35.82 2 4 1 43 261.345 8 ↓
Mid Mid (pH 6-8) 1.80 7.94 -111.17 3 4 2 47 262.353 8 ↓

Activity (Go SEA)

Rings

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