UCSF

ZINC53517477

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2010 23 Yes

Popular Name: 4-(imidazo[1,2-a]pyridin-2-ylmethyl)-N-isobutyl-piperazine-1-carboxamide 4-(imidazo[1,2-a]pyridin-2-ylmet…

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Vendors

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) 2.56 7.05 -36.29 2 6 1 54 316.429 4 ↓
Hi High (pH 8-9.5) 2.56 6.94 -13.08 1 6 0 53 315.421 4 ↓

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

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