UCSF

ZINC13127591

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 24 Yes

Popular Name: (7R)-5-(4-methoxyphenyl)-7-(p-tolyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine (7R)-5-(4-methoxyphenyl)-7-(p-to…

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) 3.46 9.88 -14.62 0 6 0 65 319.368 3 ↓
Mid Mid (pH 6-8) 3.47 10.44 -30.82 2 6 1 70 320.376 3 ↓
Mid Mid (pH 6-8) 3.46 10.21 -40.5 1 6 1 67 320.376 3 ↓

Activity (Go SEA)

Rings

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