UCSF

ZINC62934185

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 20 Yes

Popular Name: (3S)-3-propyl-1-(tetrazolo[1,5-a]pyrazin-5-yl)pyrrolidine-3-carboxylic (3S)-3-propyl-1-(tetrazolo[1,5-a…

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) 0.84 6.31 -63.57 1 8 0 101 276.3 4 ↓
Mid Mid (pH 6-8) 0.84 5.71 -40.91 0 8 -1 99 275.292 4 ↓
Lo Low (pH 4.5-6) 0.84 6.77 -130.08 2 8 1 102 277.308 4 ↓

Activity (Go SEA)

Rings

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

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