UCSF

ZINC65513004

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 18th, 2011 22 Yes

Popular Name: 2-[[(3R)-1-[(3S,5R)-5-methyl-2-oxo-tetrahydrofuran-3-yl]pyrrolidin-3-yl]methylamino]pyridine-3-carbo 2-[[(3R)-1-[(3S,5R)-5-methyl-2-o…

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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) 0.08 8.1 -45.05 2 6 1 79 301.37 4 ↓
Hi High (pH 8-9.5) 0.08 5.69 -12.23 1 6 0 78 300.362 4 ↓

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

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