UCSF

ZINC37220317

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 19 Yes

Popular Name: N2,N2,2-trimethyl-N1-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propane-1,2-diamine N2,N2,2-trimethyl-N1-[(2-methyli…

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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) 2.16 7.75 -74.18 3 4 2 35 262.401 5 ↓
Hi High (pH 8-9.5) 2.16 4.92 -8.82 1 4 0 33 260.385 5 ↓
Mid Mid (pH 6-8) 2.16 7.42 -37.5 2 4 1 34 261.393 5 ↓
Lo Low (pH 4.5-6) 2.16 8.69 -124.82 3 4 2 38 262.401 5 ↓

Activity (Go SEA)

Rings

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