| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 21 | Yes |
Popular Name: 2-methoxy-N-[[4-(morpholinomethyl)thiazol-2-yl]methyl]ethanesulfonamide 2-methoxy-N-[[4-(morpholinomethy…
| 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) | -0.59 | -2.54 | -12.54 | 1 | 7 | 0 | 81 | 335.451 | 8 | ↓ |
| Lo Low (pH 4.5-6) | -0.59 | -0.25 | -44.66 | 2 | 7 | 1 | 82 | 336.459 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
