| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 28 | Yes |
Popular Name: 3-(5-methyl-2-furyl)-N-[4-methyl-5-[(4-sulfamoylphenyl)methyl]thiazol-2-yl]propanamide 3-(5-methyl-2-furyl)-N-[4-methyl…
| 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) | 2.84 | 5.57 | -22.45 | 3 | 7 | 0 | 115 | 419.528 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
