UCSF

ZINC04657489

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 22nd, 2005 17 Yes

Popular Name: (5-Bromo-2-methoxy-benzyl)-(tetrahydro-furan-2-ylmethyl)-amine (5-Bromo-2-methoxy-benzyl)-(tetr…

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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) 2.66 5.6 -35.49 2 3 1 35 301.204 5 ↓
Hi High (pH 8-9.5) 2.66 4.13 -4.9 1 3 0 30 300.196 5 ↓

Activity (Go SEA)

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