| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 18 | No |
Popular Name: (2S)-2-cyclopropyl-3-(1,1-dioxo-1,4-thiazinan-4-yl)-2-(methylamino)propanamide (2S)-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) | -0.95 | -2.46 | -59.92 | 4 | 6 | 1 | 97 | 276.382 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.95 | -1.94 | -15.14 | 3 | 6 | 0 | 93 | 275.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
