| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2011 | 22 | Yes |
Popular Name: 3-acetamido-N-[[4-(morpholinomethyl)thiazol-2-yl]methyl]propanamide 3-acetamido-N-[[4-(morpholinomet…
| 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) | -1.22 | -1.16 | -18.83 | 2 | 7 | 0 | 84 | 326.422 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -1.22 | 1.12 | -52.81 | 3 | 7 | 1 | 85 | 327.43 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
