| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 20 | No |
Popular Name: (2R)-2-cyclopropyl-3-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(propylamino)propanamide (2R)-2-cyclopropyl-3-(1,1-dioxo-…
| 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) | -0.07 | -1.43 | -57.78 | 4 | 6 | 1 | 97 | 304.436 | 7 | ↓ |
| Hi High (pH 8-9.5) | -0.07 | 0.39 | -15.66 | 3 | 6 | 0 | 93 | 303.428 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
