UCSF

ZINC36161502

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 24th, 2009 31 Yes

Popular Name: (7R)-2-[[[(2S)-3-(2-furylmethoxy)-2-hydroxy-propyl]-isopropyl-amino]methyl]-7-methyl-5,6,7,8-tetrahy (7R)-2-[[[(2S)-3-(2-furylmethoxy…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

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) 3.17 8.38 -55.3 3 7 1 93 446.593 9 ↓
Hi High (pH 8-9.5) 3.63 6.29 -51.41 2 7 0 96 445.585 9 ↓
Hi High (pH 8-9.5) 3.17 6.17 -16.59 2 7 0 92 445.585 9 ↓

Activity (Go SEA)

Rings

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