UCSF

ZINC43965891

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (1R,2R)-1-(4-methoxyphenyl)-N1,N2-dimethyl-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]propane-1,2-diamine (1R,2R)-1-(4-methoxyphenyl)-N1,N…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 2.47 7.3 -109.38 3 4 2 40 294.439 7 ↓
Hi High (pH 8-9.5) 2.47 4.49 -3.69 1 4 0 34 292.423 7 ↓
Mid Mid (pH 6-8) 2.47 5.28 -41.25 2 4 1 38 293.431 7 ↓
Mid Mid (pH 6-8) 2.47 6.42 -30.31 2 4 1 35 293.431 7 ↓

Activity (Go SEA)

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