UCSF

ZINC30961873

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2009 34 No

Popular Name: N-[(1R)-1-[[[4-[(4-fluorophenyl)methoxy]phenyl]methyleneamino]carbamoyl]-2-methyl-propyl]-4-methyl-b N-[(1R)-1-[[[4-[(4-fluorophenyl)…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

Vendors

    None

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) 5.58 12.14 -15.79 2 6 0 80 461.537 9 ↓

Activity (Go SEA)

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