| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | No |
Popular Name: 5-methoxy-N-[5-(methoxymethyl)-1,3,4-thiadiazol-2-yl]-1-methyl-4-oxo-pyridine-2-carboxamide 5-methoxy-N-[5-(methoxymethyl)-1…
| 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) | -0.62 | 2.31 | -55.34 | 0 | 8 | -1 | 102 | 309.327 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.69 | 3.22 | -20.75 | 1 | 8 | 0 | 95 | 310.335 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
