UCSF

ZINC20122050

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2008 19 Yes

Popular Name: (1R)-N'-[(4-bromophenyl)methyl]-1-(2-furyl)-N,N-dimethyl-ethane-1,2-diamine (1R)-N'-[(4-bromophenyl)methyl]-…

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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) 3.17 7.82 -37.46 2 3 1 30 324.242 6 ↓
Hi High (pH 8-9.5) 3.17 5.64 -3.48 1 3 0 28 323.234 6 ↓
Mid Mid (pH 6-8) 3.17 7.05 -45.17 2 3 1 33 324.242 6 ↓
Lo Low (pH 4.5-6) 3.17 8.85 -121.01 3 3 2 34 325.25 6 ↓

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

No pre-computed analogs available. Try a structural similarity search.