| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | No |
Popular Name: 8-methoxy-N-methyl-N-[(2-methylthiazol-5-yl)methyl]-2H-chromene-3-carboxamide 8-methoxy-N-methyl-N-[(2-methylt…
| 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) | 1.74 | 6.94 | -14.15 | 0 | 5 | 0 | 52 | 330.409 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
