UCSF

ZINC19819045

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 10th, 2008 32 Yes

Popular Name: N-[(2S)-2-(2-furyl)-2-(4-methylpiperazin-1-yl)ethyl]-4-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzenesul N-[(2S)-2-(2-furyl)-2-(4-methylp…

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) 0.70 2 -54.14 2 10 1 121 483.592 7 ↓
Hi High (pH 8-9.5) 0.70 -0.46 -25.15 1 10 0 120 482.584 7 ↓
Mid Mid (pH 6-8) 0.70 1.89 -57.21 2 10 1 121 483.592 7 ↓

Activity (Go SEA)

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