UCSF

ZINC13404195

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 18th, 2008 25 Yes

Popular Name: 6-methyl-4-oxo-2-[(5-propylamino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-3H-furo[5,4-d]pyrimidine-5-ca 6-methyl-4-oxo-2-[(5-propylamino…

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) 1.70 5.14 -62.79 2 9 -1 137 380.431 7 ↓
Mid Mid (pH 6-8) 2.15 2.67 -127.77 1 9 -2 140 379.423 7 ↓

Activity (Go SEA)

Rings

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

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