UCSF

ZINC43410970

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 13th, 2010 18 No

Popular Name: 2-pyrazol-1-yl-5,6,7,8-tetrahydroquinoline-3-carbothioamide 2-pyrazol-1-yl-5,6,7,8-tetrahydr…

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) 2.33 6.75 -16.61 2 4 0 57 258.35 2 ↓

Activity (Go SEA)

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