UCSF

ZINC60481491

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 26th, 2011 21 No

Popular Name: 8-[(E)-3-(2-thienyl)prop-2-enoyl]-1,3,8-triazaspiro[4.5]decane-2,4-dione 8-[(E)-3-(2-thienyl)prop-2-enoyl…

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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) 0.81 2.49 -12.92 2 6 0 79 305.359 2 ↓
Hi High (pH 8-9.5) 1.00 -0.15 -45.1 1 6 -1 85 304.351 2 ↓

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

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