| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 20th, 2011 | 20 | No |
Popular Name: N-[[4-cyclopropyl-2-(1-oxo-1,4-thiazinan-4-yl)thiazol-5-yl]methyl]propan-2-amine 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) | 1.01 | 6.25 | -48.93 | 2 | 4 | 1 | 50 | 314.5 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.01 | 5.06 | -16.03 | 1 | 4 | 0 | 45 | 313.492 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
