UCSF

ZINC62670222

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2011 11 No

Popular Name: [(1S,3R)-1-(aminomethyl)-5-thiaspiro[2.4]heptan-1-yl]methanol [(1S,3R)-1-(aminomethyl)-5-thias…

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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) -0.60 0.8 -43.62 4 2 1 48 174.289 2 ↓

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Rings

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

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