UCSF

ZINC40873803

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 13th, 2010 25 No

Popular Name: 2-hydroxy-N,N-dimethyl-3-[[4-[[(1S)-1,2,2-trimethylpropyl]amino]-1,2,5-thiadiazol-3-yl]amino]benzami 2-hydroxy-N,N-dimethyl-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) 3.86 5 -11.04 3 7 0 90 363.487 6 ↓

Activity (Go SEA)

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