UCSF

ZINC14009785

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 33 No

Popular Name: 3-[2-[(Z)-[1-[2-[(4-chlorophenyl)amino]-2-oxo-ethyl]-2,5-dioxo-imidazolidin-4-ylidene]methyl]pyrrol- 3-[2-[(Z)-[1-[2-[(4-chlorophenyl…

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) 2.88 10.94 -62.1 2 9 -1 129 463.857 6 ↓

Activity (Go SEA)

Rings

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

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