UCSF

ZINC69775312

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 20 No

Popular Name: 2-[(4-bromo-3-nitro-pyrazol-1-yl)methyl]-8-methyl-imidazo[1,2-a]pyridine 2-[(4-bromo-3-nitro-pyrazol-1-yl…

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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) 2.80 9.49 -17.51 0 7 0 81 336.149 3 ↓
Mid Mid (pH 6-8) 2.80 9.93 -42.07 1 7 1 82 337.157 3 ↓

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

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