UCSF

ZINC62321340

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2011 18 No

Popular Name: [3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-ylmethyl)-2-pyridyl]hydrazine [3-(6,8-dihydro-5H-imidazo[1,2-a…

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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) -0.54 3.41 -32.93 4 6 1 73 245.31 3 ↓
Hi High (pH 8-9.5) -0.54 2.94 -12.9 3 6 0 72 244.302 3 ↓
Mid Mid (pH 6-8) -0.54 3.88 -75.53 5 6 2 74 246.318 3 ↓

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

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