UCSF

ZINC66128997

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 19th, 2011 27 Yes

Popular Name: 5-[4-[methyl-[(5-methyl-2-furyl)methyl]amino]quinazolin-6-yl]furan-2-carboxylic 5-[4-[methyl-[(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) 3.37 12.07 -52.53 0 7 -1 95 362.365 5 ↓
Lo Low (pH 4.5-6) 3.37 12.52 -62.33 1 7 0 97 363.373 5 ↓
Lo Low (pH 4.5-6) 3.37 12.52 -72.15 1 7 0 97 363.373 5 ↓

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

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