UCSF

ZINC14008730

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 1st, 2008 34 No

Popular Name: 2-[[2,6-dichloro-4-[(E)-[(2E)-2-(4-methoxyphenyl)imino-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]me 2-[[2,6-dichloro-4-[(E)-[(2E)-2-…

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) 7.27 12.31 -12.4 1 6 0 87 510.402 6 ↓
Ref Reference (pH 7) 7.27 12.73 -13.14 1 6 0 87 510.402 6 ↓
Mid Mid (pH 6-8) 6.78 12.18 -41.45 0 6 -1 86 509.394 7 ↓
Lo Low (pH 4.5-6) 6.78 12.67 -18.13 1 6 0 84 510.402 7 ↓

Activity (Go SEA)

Rings

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

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