UCSF

ZINC37180866

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 22nd, 2009 11 Yes

Popular Name: 1-(cyclobutylmethyl)pyrrolidin-2-imine 1-(cyclobutylmethyl)pyrrolidin-2…

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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) 1.47 5.58 -27.72 2 2 1 29 153.249 2 ↓

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