UCSF

ZINC57279268

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
January 18th, 2011 22 Yes

Popular Name: (2R)-2-(4,6-dimethylpyrazolo[4,3-c]pyrazol-2-yl)-N-(2-pyridylmethyl)propanamide (2R)-2-(4,6-dimethylpyrazolo[4,3…

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) 0.16 3.9 -17.54 1 7 0 78 298.35 4 ↓
Lo Low (pH 4.5-6) 0.16 4.3 -49.75 2 7 1 79 299.358 4 ↓

Activity (Go SEA)

Rings

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

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