UCSF

ZINC49067036

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 23rd, 2010 34 No

Popular Name: (2R)-1-[4-[(3,4-dichlorophenyl)methoxyimino]-1-piperidyl]-2-(2,4-difluorophenyl)-3-(1,2,4-triazol-1- (2R)-1-[4-[(3,4-dichlorophenyl)m…

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) 3.94 13.99 -49.55 2 7 1 77 511.38 8 ↓
Hi High (pH 8-9.5) 3.94 12.19 -11.96 1 7 0 76 510.372 8 ↓

Activity (Go SEA)

Rings

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

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