UCSF

ZINC66436010

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 25th, 2011 27 Yes

Popular Name: [2-furylmethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]amino]methylBLAHone [2-furylmethyl-[[(2R)-tetrahydro…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

    None

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) 2.34 7.59 -12.28 1 6 0 71 385.489 6 ↓
Mid Mid (pH 6-8) 2.34 9.75 -44.14 2 6 1 73 386.497 6 ↓

Activity (Go SEA)

Rings

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