UCSF

ZINC37066418

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 20th, 2009 21 Yes

Popular Name: 2-(cyclopropylmethoxy)-6-(4-propylpiperazin-1-yl)pyridin-3-amine 2-(cyclopropylmethoxy)-6-(4-prop…

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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) 2.61 6.77 -37.89 3 5 1 56 291.419 6 ↓
Mid Mid (pH 6-8) 2.61 4.53 -5.24 2 5 0 55 290.411 6 ↓

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