UCSF

ZINC69741573

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 25 Yes

Popular Name: N-isopropyl-4-(6-methyl-4-oxo-3H-furo[2,3-d]pyrimidine-5-carbonyl)piperazine-1-carboxamide N-isopropyl-4-(6-methyl-4-oxo-3H…

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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) -0.01 2.78 -25 2 9 0 112 347.375 2 ↓
Mid Mid (pH 6-8) 0.44 0.67 -56.98 1 9 -1 115 346.367 2 ↓

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

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