| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 17 | No |
Popular Name: (2S)-2-amino-2-cyclopropyl-3-(1,1-dioxo-1,4-thiazinan-4-yl)propanoic (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) | -2.79 | -0.13 | -46.52 | 3 | 6 | 0 | 105 | 262.331 | 4 | ↓ |
| Hi High (pH 8-9.5) | -2.79 | -0.48 | -50.31 | 2 | 6 | -1 | 104 | 261.323 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -2.79 | 1.57 | -94.48 | 4 | 6 | 1 | 106 | 263.339 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
