UCSF

ZINC69570778

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2011 22 No

Popular Name: 2-[(2S)-2-(3-fluorophenyl)-2-hydroxy-ethyl]-8-thia-2,4-diazaspiro[4.5]decane-1,3-dione 2-[(2S)-2-(3-fluorophenyl)-2-hyd…

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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) 1.11 4.25 -8.27 2 5 0 70 324.377 3 ↓

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

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