UCSF

ZINC69948310

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 25 No

Popular Name: (5R)-3-[(2R)-2-hydroxy-3-(3-nitrophenoxy)propyl]-7-thia-3-azaspiro[4.4]nonane-2,4-dione (5R)-3-[(2R)-2-hydroxy-3-(3-nitr…

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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) 0.82 5.57 -17.37 1 8 0 113 366.395 6 ↓

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

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