UCSF

ZINC13127612

Draw Identity 99% 90% 80% 70%

Substance Information

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

Popular Name: (7S)-5-(2,4-dimethoxyphenyl)-7-(3,4-dimethoxyphenyl)-1,7-dihydrotetrazolo[1,5-a]pyrimidine (7S)-5-(2,4-dimethoxyphenyl)-7-(…

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) 2.64 7.74 -21.2 0 9 0 93 395.419 6 ↓
Mid Mid (pH 6-8) 2.65 8.38 -34.51 2 9 1 97 396.427 6 ↓
Mid Mid (pH 6-8) 2.64 7.56 -40.35 1 9 1 95 396.427 6 ↓

Activity (Go SEA)

Rings

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