UCSF

ZINC40597749

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 10th, 2010 18 Yes

Popular Name: 2-[[(3R)-1-methylpyrrolidin-3-yl]methylcarbamoyl-propyl-amino]acetic 2-[[(3R)-1-methylpyrrolidin-3-yl…

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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) 0.29 6.81 -61.31 2 6 0 77 257.334 6 ↓

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