UCSF

ZINC59816743

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 11th, 2011 29 Yes

Popular Name: (5R)-2-[(2R,6R)-2,6-dimethyl-1-piperidyl]-4,7-dioxo-N-phenyl-1,5,6,8-tetrahydropyrido[2,3-d]pyrimidi (5R)-2-[(2R,6R)-2,6-dimethyl-1-p…

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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) 2.34 9.46 -17.02 3 8 0 107 395.463 3 ↓

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

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