UCSF

ZINC22993615

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 23rd, 2008 31 Yes

Popular Name: 1,6-diisopropyl-N-(3-methanesulfonamido-4-methoxy-phenyl)pyrazolo[5,4-b]pyridine-4-carboxamide 1,6-diisopropyl-N-(3-methanesulf…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

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) 3.07 5.11 -19.13 2 9 0 115 445.545 7 ↓
Hi High (pH 8-9.5) 3.07 5.15 -45.24 1 9 -1 117 444.537 7 ↓

Activity (Go SEA)

Rings

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

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