| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 17 | No |
Popular Name: 4,4-dimethyl-N-[(1S)-1-methyl-2-morpholino-ethyl]-5H-thiazol-2-amine 4,4-dimethyl-N-[(1S)-1-methyl-2-…
| 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) | 1.41 | 3.28 | -25.63 | 2 | 4 | 1 | 38 | 258.411 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.41 | 5.58 | -90.62 | 3 | 4 | 2 | 40 | 259.419 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
