UCSF

ZINC69910347

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2011 15 No

Popular Name: cyclopentyl-[(2S,6S)-2,6-dimethylthiomorpholin-4-yl]methanimine cyclopentyl-[(2S,6S)-2,6-dimethy…

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Download: MOL2 SDF SMILES Flexibase

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) 2.92 7.81 -30.76 2 2 1 29 227.397 2 ↓

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Rings

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

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