UCSF

ZINC41665281

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 21st, 2010 18 Yes

Popular Name: 6-(indan-5-ylamino)-2H-1,2,4-triazine-3,5-dione 6-(indan-5-ylamino)-2H-1,2,4-tri…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 1.32 2.98 -6.21 3 6 0 91 244.254 2 ↓
Mid Mid (pH 6-8) 1.78 1.31 -38.07 2 6 -1 94 243.246 2 ↓

Activity (Go SEA)

Rings

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

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