UCSF

ZINC58340506

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 5th, 2011 21 Yes

Popular Name: 5-[(2R)-2-ethylpiperidine-1-carbonyl]-6-methyl-3H-furo[2,3-d]pyrimidin-4-one 5-[(2R)-2-ethylpiperidine-1-carb…

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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) 0.99 4.53 -20.59 1 6 0 79 289.335 2 ↓
Mid Mid (pH 6-8) 1.45 2.39 -55.37 0 6 -1 82 288.327 2 ↓

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

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