UCSF

ZINC70114462

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 4th, 2011 18 No

Popular Name: N-[(1S,2R,4S)-2,4-dimethylcyclohexyl]-3-thia-1-azaspiro[4.4]non-1-en-2-amine N-[(1S,2R,4S)-2,4-dimethylcycloh…

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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) 4.02 8.62 -23.72 2 2 1 26 267.462 2 ↓

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

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