| 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)propanamide (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) | -1.32 | -3.45 | -54.69 | 5 | 6 | 1 | 108 | 262.355 | 4 | ↓ |
| Mid Mid (pH 6-8) | -1.32 | -3.62 | -15.06 | 4 | 6 | 0 | 106 | 261.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
