UCSF

ZINC36866962

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 16th, 2009 14 Yes

Popular Name: {[1-(3-thienylmethyl)piperidin-4-yl]methyl}amine {[1-(3-thienylmethyl)piperidin-4…

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Other Names:

MFCD12103051

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) 0.91 5.19 -101.39 4 2 2 32 212.362 3 ↓
Hi High (pH 8-9.5) 0.91 2.94 -44.33 3 2 1 31 211.354 3 ↓

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

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