UCSF

ZINC65494294

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 17th, 2011 27 No

Popular Name: (5S,8aR)-5-[1-(4-methoxyphenyl)imidazol-2-yl]-5,6,8,8a-tetrahydropyrazolo[4,3-g]quinolin-7-one (5S,8aR)-5-[1-(4-methoxyphenyl)i…

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) 1.03 6.27 -17.35 1 7 0 82 359.389 3 ↓
Lo Low (pH 4.5-6) 1.03 6.38 -48.23 2 7 1 83 360.397 3 ↓

Activity (Go SEA)

Rings

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

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