UCSF

ZINC01373988

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 41 No

Popular Name: 8-[[(1-phenethyltetrazol-5-yl)methyl-piperonyl-amino]methyl]-3,6-dihydro-2H-[1,4]dioxino[2,3-g]quino 8-[[(1-phenethyltetrazol-5-yl)me…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

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) 2.35 8.6 -21.98 1 11 0 117 552.591 9 ↓
Lo Low (pH 4.5-6) 2.35 10.87 -50.54 2 11 1 118 553.599 9 ↓

Activity (Go SEA)

Rings

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

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