UCSF

ZINC62937439

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 21 Yes

Popular Name: (3S)-1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methyl]-3-ethyl-pyrrolidine-3-carboxylic (3S)-1-[(6-chloroimidazo[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) 2.30 10.2 -42.19 1 5 0 62 307.781 4 ↓
Hi High (pH 8-9.5) 2.30 7.64 -50.08 0 5 -1 61 306.773 4 ↓

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

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