UCSF

ZINC70334383

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2011 21 No

Popular Name: 3-(2-chloro-4-hydroxy-phenyl)-3-azaspiro[4.6]undecane-2,4-dione 3-(2-chloro-4-hydroxy-phenyl)-3-…

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Download: MOL2 SDF SMILES Flexibase

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) 2.97 6.2 -11.07 1 4 0 58 307.777 1 ↓
Hi High (pH 8-9.5) 2.97 6.96 -48.9 0 4 -1 60 306.769 1 ↓

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

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