UCSF

ZINC69265035

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 21st, 2011 21 Yes

Popular Name: 3-[(2S)-2-aminobutyl]-N-(cyclopropylmethyl)-N-ethyl-imidazo[1,2-a]pyridin-2-amine 3-[(2S)-2-aminobutyl]-N-(cyclopr…

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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) 2.93 9.74 -47.07 3 4 1 48 287.431 7 ↓
Lo Low (pH 4.5-6) 2.93 9.97 -106.51 4 4 2 49 288.439 7 ↓

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

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