UCSF

ZINC00804100

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 29 Yes

Popular Name: 3-amino-N-(4-methyl-1,3-oxazol-2-yl)-6-(4-pyridinyl)-4-(trifluoromethyl)thieno[2,3-b]pyridine-2-carboxamide 3-amino-N-(4-methyl-1,3-oxazol-2…

Find On: PubMed — Wikipedia — Google

CAS Number: 626225-38-5

Other Names:

MFCD04109164

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) 2.61 -2.78 -11.82 3 7 0 106 419.388 4 ↓
Lo Low (pH 4.5-6) 2.61 -2.66 -42.96 4 7 1 108 420.396 4 ↓

Activity (Go SEA)

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

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