UCSF

ZINC62464418

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 1st, 2011 26 Yes

Popular Name: (2R)-N-[2-chloro-4-(2-hydroxyethylcarbamoylamino)phenyl]-2-(3,5-dimethylpyrazol-1-yl)propanamide (2R)-N-[2-chloro-4-(2-hydroxyeth…

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) 1.48 2.04 -19.48 4 8 0 108 379.848 6 ↓
Lo Low (pH 4.5-6) 1.48 2.16 -37.06 5 8 1 110 380.856 6 ↓

Activity (Go SEA)

Rings

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

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