UCSF

ZINC60087857

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 14th, 2011 35 Yes

Popular Name: [4-(4-amino-6,7-diethoxy-quinazolin-2-yl)piperazin-1-yl]-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]meth [4-(4-amino-6,7-diethoxy-quinazo…

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) 2.84 11.11 -18.03 2 10 0 112 479.537 6 ↓
Mid Mid (pH 6-8) 2.84 11.41 -42.85 3 10 1 114 480.545 6 ↓

Activity (Go SEA)

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