UCSF

ZINC37184055

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 17 Yes

Popular Name: N',N'-dimethyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]ethane-1,2-diamine N',N'-dimethyl-N-[(2-methylimida…

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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) 1.35 6.62 -75.27 3 4 2 35 234.347 5 ↓
Hi High (pH 8-9.5) 1.35 3.7 -8.75 1 4 0 33 232.331 5 ↓
Mid Mid (pH 6-8) 1.35 6.17 -43.74 2 4 1 34 233.339 5 ↓
Lo Low (pH 4.5-6) 1.35 7.52 -126.3 3 4 2 38 234.347 5 ↓

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Rings

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