UCSF

ZINC37305395

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: 1-(2-methoxyethyl)-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]pyrazol-4-amine 1-(2-methoxyethyl)-N-[(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) 1.38 6.26 -30.3 2 6 1 58 286.359 6 ↓
Mid Mid (pH 6-8) 1.38 5.81 -10.89 1 6 0 56 285.351 6 ↓

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

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