| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2010 | 18 | Yes |
Popular Name: 2-methyl-N-[[4-(morpholinomethyl)thiazol-2-yl]methyl]propan-2-amine 2-methyl-N-[[4-(morpholinomethyl…
| 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) | 1.23 | 2.43 | -35.23 | 2 | 4 | 1 | 42 | 270.422 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.23 | 1.18 | -5.61 | 1 | 4 | 0 | 37 | 269.414 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.23 | 4.7 | -87.82 | 3 | 4 | 2 | 43 | 271.43 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
