UCSF

ZINC66124604

Draw Identity 99% 90% 80% 70%

Substance Information

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

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

Find On: PubMed — Wikipedia — Google

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) 2.99 9.57 -12.64 1 7 0 84 376.416 5 ↓
Lo Low (pH 4.5-6) 2.99 10.03 -41.64 2 7 1 86 377.424 5 ↓

Activity (Go SEA)

Rings

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

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