UCSF

ZINC69729460

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 29th, 2011 28 No

Popular Name: N-[(1S)-1-(1H-benzimidazol-2-yl)-2-methyl-propyl]-2,2-dioxo-3,4-dihydropyrido[2,1-c][1,2,4]thiadiazi N-[(1S)-1-(1H-benzimidazol-2-yl)…

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) 2.04 5.43 -26.46 2 8 0 109 399.476 4 ↓
Lo Low (pH 4.5-6) 2.04 5.2 -54.97 3 8 1 110 400.484 4 ↓

Activity (Go SEA)

Rings

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