| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 16 | No |
Popular Name: N-[(1S)-1-methyl-2-morpholino-ethyl]-5,6-dihydro-4H-1,3-thiazin-2-amine N-[(1S)-1-methyl-2-morpholino-et…
| 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) | 0.87 | 2.49 | -26.63 | 2 | 4 | 1 | 38 | 244.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.87 | 4.78 | -91.29 | 3 | 4 | 2 | 40 | 245.392 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
