UCSF

ZINC62789567

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2011 20 No

Popular Name: 4-chloro-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-N'-hydroxy-benzamidine 4-chloro-2-(6,8-dihydro-5H-imida…

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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) 0.38 5.11 -33.47 4 6 1 81 292.75 2 ↓
Hi High (pH 8-9.5) 0.38 4.65 -11.31 3 6 0 80 291.742 2 ↓
Lo Low (pH 4.5-6) 0.38 4.99 -86.92 5 6 2 83 293.758 2 ↓

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

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