UCSF

ZINC65330852

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 24 No

Popular Name: 2-[(2-fluorophenyl)methylsulfanyl]-3-(2-thienyl)-1,4-diazaspiro[4.5]deca-1,3-diene 2-[(2-fluorophenyl)methylsulfany…

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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) 5.73 8.72 -7.07 0 2 0 25 358.507 4 ↓

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

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