UCSF

ZINC49525575

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 1st, 2010 36 No

Popular Name: N-[(1S)-3,3,3-trifluoro-1-isopropyl-2-oxo-propyl]-2-[2,4,8-trioxo-3-[(1R,2R)-2-phenylcyclopropyl]-1H N-[(1S)-3,3,3-trifluoro-1-isopro…

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) 1.97 8.83 -18.07 2 9 0 123 504.465 8 ↓
Hi High (pH 8-9.5) 2.43 7.15 -51.46 1 9 -1 126 503.457 8 ↓

Activity (Go SEA)

Rings

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