UCSF

ZINC13127727

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 29th, 2008 23 No

Popular Name: (7S)-5-(3-methoxyphenyl)-7-phenyl-1,7-dihydrotetrazolo[1,5-a]pyrimidine (7S)-5-(3-methoxyphenyl)-7-pheny…

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) 2.99 9.52 -9.03 1 6 0 68 305.341 3 ↓
Ref Reference (pH 7) 2.99 8.74 -17.92 0 6 0 65 305.341 3 ↓
Mid Mid (pH 6-8) 2.99 9.72 -30.04 2 6 1 70 306.349 3 ↓
Mid Mid (pH 6-8) 2.99 9.08 -39.47 1 6 1 67 306.349 3 ↓

Activity (Go SEA)

Rings

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