UCSF

ZINC22719272

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 19th, 2008 24 No

Popular Name: (5S)-2-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]-7-thia-2,4-diazaspiro[4.4]nonane-1,3-dione (5S)-2-[2-(2-methyl-1H-indol-3-y…

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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) 1.41 6.32 -14.53 2 6 0 82 343.408 3 ↓

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

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