UCSF

ZINC01374829

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 16th, 2004 40 No

Popular Name: 8-[[[(1R)-1-(1-benzyltetrazol-5-yl)propyl]-(4-methylbenzyl)amino]methyl]-3,6-dihydro-2H-[1,4]dioxino 8-[[[(1R)-1-(1-benzyltetrazol-5-…

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) 3.77 11.23 -14.77 1 9 0 98 536.636 9 ↓
Mid Mid (pH 6-8) 3.77 12.85 -45.79 2 9 1 99 537.644 9 ↓

Activity (Go SEA)

Rings

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