UCSF

ZINC61409828

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 9th, 2011 20 No

Popular Name: 8-(1H-pyrrol-3-ylsulfonyl)-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-(1H-pyrrol-3-ylsulfonyl)-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) -0.83 -2.27 -16.55 3 8 0 111 298.324 2 ↓
Hi High (pH 8-9.5) -0.64 -4.9 -50.44 2 8 -1 118 297.316 2 ↓

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Rings

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

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