UCSF

ZINC62670079

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2011 15 Yes

Popular Name: 3-piperazin-1-yl-2,4,6,7-tetrahydropyrano[4,3-c]pyrazole 3-piperazin-1-yl-2,4,6,7-tetrahy…

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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) 0.00 1.92 -44.89 3 5 1 58 209.273 1 ↓
Hi High (pH 8-9.5) 0.00 0.62 -7.72 2 5 0 53 208.265 1 ↓
Lo Low (pH 4.5-6) 0.00 2.07 -90.26 4 5 2 59 210.281 1 ↓

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

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