UCSF

ZINC17952830

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 28th, 2008 24 No

Popular Name: N,N-bis(2-hydroxyethyl)-N'-{1-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1H-pyrazol-3-yl}imidoformamide N,N-bis(2-hydroxyethyl)-N'-{1-[3…

Find On: PubMed — Wikipedia — Google

Other Names:

MFCD00702654

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) 1.56 6.15 -38.91 3 6 1 73 345.345 8 ↓
Ref Reference (pH 7) 1.56 5.1 -35.66 3 6 1 73 345.345 8 ↓
Hi High (pH 8-9.5) 1.56 4.78 -10.14 2 6 0 72 344.337 8 ↓

Activity (Go SEA)

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