UCSF

ZINC49568390

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 20 Yes

Popular Name: (1S,8R)-N-[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine (1S,8R)-N-[(4-methoxy-3,5-dimeth…

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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) 2.07 5.22 -33.77 2 4 1 39 276.404 4 ↓
Hi High (pH 8-9.5) 2.07 2.7 -4.51 1 4 0 37 275.396 4 ↓
Mid Mid (pH 6-8) 2.07 5.72 -79.65 3 4 2 40 277.412 4 ↓

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

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