| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 21 | No |
Popular Name: N-[[4-cyclopropyl-2-(1-oxo-1,4-thiazinan-4-yl)thiazol-5-yl]methyl]-2-methoxy-ethanamine N-[[4-cyclopropyl-2-(1-oxo-1,4-t…
| 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) | 0.32 | 4.87 | -51.29 | 2 | 5 | 1 | 59 | 330.499 | 7 | ↓ |
| Mid Mid (pH 6-8) | 0.32 | 3.51 | -17.41 | 1 | 5 | 0 | 54 | 329.491 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
