| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 17 | No |
Popular Name: (2S)-2-cyclopropyl-2-(methylamino)-3-(1-oxo-1,4-thiazinan-4-yl)propanamide (2S)-2-cyclopropyl-2-(methylamin…
| 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) | -1.35 | -0.57 | -48.64 | 4 | 5 | 1 | 80 | 260.383 | 5 | ↓ |
| Mid Mid (pH 6-8) | -1.35 | -1.09 | -18.11 | 3 | 5 | 0 | 75 | 259.375 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
