UCSF

ZINC64538549

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 21st, 2011 30 Yes

Popular Name: 3-[(4aR,7aR)-5,6-dimethyl-4-oxo-1,2,4a,7a-tetrahydrofuro[2,3-d]pyrimidin-3-yl]-N-[2-(5-methoxy-2H-in 3-[(4aR,7aR)-5,6-dimethyl-4-oxo-…

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) 2.45 2.48 -45.41 3 8 1 94 413.498 7 ↓
Lo Low (pH 4.5-6) 2.45 4.35 -101.33 4 8 2 98 414.506 7 ↓

Activity (Go SEA)

Rings

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

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