UCSF

ZINC63098851

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 24th, 2011 25 No

Popular Name: 2-[4-(2H-indol-3-yl)-1-piperidyl]-N-[(2S)-2-methyl-2,3-dihydro-1,3,4-thiadiazol-5-yl]acetamide 2-[4-(2H-indol-3-yl)-1-piperidyl…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

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) 2.67 7.23 -98.79 4 6 2 72 359.499 4 ↓
Mid Mid (pH 6-8) 2.67 5.05 -34.82 3 6 1 71 358.491 4 ↓
Mid Mid (pH 6-8) 2.36 6.39 -73.84 3 6 1 78 358.491 4 ↓

Activity (Go SEA)

Rings

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

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