| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 19 | No |
Popular Name: (3S)-1-(1,1-dioxo-1,4-thiazinane-4-carbonyl)-3-methyl-pyrrolidine-3-carboxylic (3S)-1-(1,1-dioxo-1,4-thiazinane…
| 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) | -0.51 | 1.99 | -47.58 | 0 | 7 | -1 | 98 | 289.333 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
