UCSF

ZINC35016561

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 2nd, 2009 22 No

Popular Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methyl (1,3-dimethylthieno[2,3-c]pyrazo…

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) 2.53 7.09 -14.35 2 6 0 68 336.442 4 ↓
Hi High (pH 8-9.5) 1.77 6.01 -36.37 1 6 -1 75 335.434 3 ↓

Activity (Go SEA)

Rings

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

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