UCSF

ZINC62803050

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2011 20 Yes

Popular Name: (2R)-1-[1-(imidazo[1,2-a]pyridin-2-ylmethyl)imidazol-2-yl]butan-2-amine (2R)-1-[1-(imidazo[1,2-a]pyridin…

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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) 1.22 7.83 -46.53 3 5 1 63 270.36 5 ↓
Mid Mid (pH 6-8) 1.22 8.12 -102.1 4 5 2 64 271.368 5 ↓
Lo Low (pH 4.5-6) 1.22 8.56 -181.88 5 5 3 65 272.376 5 ↓

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

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