UCSF

ZINC56684935

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 6th, 2011 21 Yes

Popular Name: 2-[[methyl-[(5-methyl-2-furyl)methyl]amino]methyl]-3H-quinazolin-4-one 2-[[methyl-[(5-methyl-2-furyl)me…

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Download: MOL2 SDF SMILES Flexibase

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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) 1.77 5.83 -12.39 1 5 0 62 283.331 4 ↓
Mid Mid (pH 6-8) 2.23 5.36 -45.38 1 5 0 66 283.331 4 ↓

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

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