UCSF

ZINC70101675

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2011 18 Yes

Popular Name: (2R)-1-cyclopropyl-N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]propan-2-amine (2R)-1-cyclopropyl-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) 2.79 9.08 -45.16 2 3 1 34 244.362 5 ↓
Hi High (pH 8-9.5) 2.79 7.87 -8.22 1 3 0 29 243.354 5 ↓
Lo Low (pH 4.5-6) 2.79 9.53 -94.19 3 3 2 35 245.37 5 ↓

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

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