UCSF

ZINC37299646

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2009 20 Yes

Popular Name: N-cyclopentyl-N-(imidazo[1,2-a]pyridin-2-ylmethyl)propane-1,3-diamine N-cyclopentyl-N-(imidazo[1,2-a]p…

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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) 1.82 6.12 -81.93 4 4 2 49 274.412 6 ↓
Hi High (pH 8-9.5) 1.82 5.66 -50.12 3 4 1 48 273.404 6 ↓
Mid Mid (pH 6-8) 1.82 7.4 -106.95 4 4 2 49 274.412 6 ↓

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

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