UCSF

ZINC66148941

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 28 Yes

Popular Name: N-ethyl-5-[4-[(5-methyl-2-furyl)methylamino]quinazolin-6-yl]furan-2-carboxamide N-ethyl-5-[4-[(5-methyl-2-furyl)…

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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) 3.12 8.37 -11.95 2 7 0 93 376.416 6 ↓
Lo Low (pH 4.5-6) 3.12 8.82 -40.76 3 7 1 94 377.424 6 ↓

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

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