| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 26 | Yes |
Popular Name: 5-[(3-chlorophenyl)methoxy]-1-methyl-N-(4-methylthiazol-2-yl)-4-oxo-pyridine-2-carboxamide 5-[(3-chlorophenyl)methoxy]-1-me…
| 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) | 2.43 | 9.06 | -18.61 | 1 | 6 | 0 | 73 | 389.864 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.50 | 8.56 | -46.76 | 0 | 6 | -1 | 80 | 388.856 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
