UCSF

ZINC37276672

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 21 Yes

Popular Name: (1R)-1-(2-bromophenyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethanamine (1R)-1-(2-bromophenyl)-N-[(2-met…

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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) 4.04 10.4 -46.14 2 3 1 34 345.264 4 ↓
Mid Mid (pH 6-8) 4.04 9.73 -26.38 2 3 1 31 345.264 4 ↓
Mid Mid (pH 6-8) 4.04 10.84 -98.99 3 3 2 35 346.272 4 ↓
Mid Mid (pH 6-8) 4.04 9.29 -8.74 1 3 0 29 344.256 4 ↓

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

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