UCSF

ZINC11783745

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 10th, 2008 32 Yes

Popular Name: 2-fluoro-N-[1-[2-[[(2S)-2-hydroxy-3-(3-methoxyphenoxy)propyl]amino]-2-oxo-ethyl]pyrazol-4-yl]benzami 2-fluoro-N-[1-[2-[[(2S)-2-hydrox…

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) 1.50 -3.49 -31.69 3 9 0 115 442.447 10 ↓

Activity (Go SEA)

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

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