| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 15th, 2011 | 16 | No |
Popular Name: (2S)-2-amino-2-cyclopropyl-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanenitrile (2S)-2-amino-2-cyclopropyl-3-(1,…
| 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) | -0.27 | -0.61 | -15.79 | 2 | 5 | 0 | 87 | 243.332 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.27 | -0.72 | -65.43 | 3 | 5 | 1 | 89 | 244.34 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
