| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 18 | No |
Popular Name: 5-[(2-methoxyethylamino)methyl]-N-methyl-N-[(3S)-tetrahydrothiophen-3-yl]thiazol-2-amine 5-[(2-methoxyethylamino)methyl]-…
| 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) | 1.52 | 5.86 | -40.45 | 2 | 4 | 1 | 42 | 288.462 | 7 | ↓ |
| Mid Mid (pH 6-8) | 1.52 | 4.44 | -6.58 | 1 | 4 | 0 | 37 | 287.454 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
