UCSF

ZINC62963611

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 20th, 2011 9 No

Popular Name: (3S)-1-oxa-5$l^{6}-thiaspiro[2.4]heptane (3S)-1-oxa-5$l^{6}-thiaspiro[2.4…

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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) -0.25 -1.52 -13.16 0 3 0 47 148.183 0 ↓

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

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