UCSF

ZINC19363712

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 36 No

Popular Name: (3S)-1-(3-methoxyphenyl)-3-[4-[(3R)-1-(3-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]piperazin-1-yl]pyr (3S)-1-(3-methoxyphenyl)-3-[4-[(…

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) 0.35 5.24 -25.09 0 10 0 100 492.532 6 ↓
Ref Reference (pH 7) 0.35 5.51 -21.47 0 10 0 100 492.532 6 ↓
Ref Reference (pH 7) 0.35 5.28 -25.31 0 10 0 100 492.532 6 ↓
Lo Low (pH 4.5-6) 0.35 9.55 -163.78 2 10 2 102 494.548 6 ↓

Activity (Go SEA)

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