UCSF

ZINC49575229

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 14 Yes

Popular Name: 1-[2-(1-piperidyl)ethyl]pyrrolidin-2-imine 1-[2-(1-piperidyl)ethyl]pyrrolid…

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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) 1.36 6.68 -91.37 3 3 2 33 197.326 3 ↓
Hi High (pH 8-9.5) 1.36 4.47 -28 2 3 1 32 196.318 3 ↓

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Rings

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

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