| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 19 | Yes |
Popular Name: 2-methyl-N-[(1R)-1-(4-methylthiazol-5-yl)ethyl]-2-morpholino-propan-1-amine 2-methyl-N-[(1R)-1-(4-methylthia…
| 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) | 2.13 | 3.43 | -41.69 | 2 | 4 | 1 | 42 | 284.449 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.13 | 2.02 | -5.65 | 1 | 4 | 0 | 37 | 283.441 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.13 | 5.41 | -118.64 | 3 | 4 | 2 | 43 | 285.457 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
