UCSF

ZINC37818321

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 1st, 2009 21 No

Popular Name: 8-(2-piperazin-1-ylacetyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-(2-piperazin-1-ylacetyl)-1,3,8…

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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) -1.93 -2.14 -49.42 4 8 1 98 296.351 2 ↓
Hi High (pH 8-9.5) -1.93 -3.51 -13.66 3 8 0 94 295.343 2 ↓
Hi High (pH 8-9.5) -1.75 -4.8 -72.86 3 8 0 105 295.343 2 ↓
Hi High (pH 8-9.5) -1.75 -6.16 -45.3 2 8 -1 100 294.335 2 ↓

Activity (Go SEA)

Rings

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