| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 14 | No |
Popular Name: 1,1-dioxo-N-[(3R)-tetrahydrothiophen-3-yl]thian-4-amine 1,1-dioxo-N-[(3R)-tetrahydrothio…
| 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) | 0.53 | 2.28 | -62.28 | 2 | 3 | 1 | 51 | 236.382 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.53 | 1.04 | -13.11 | 1 | 3 | 0 | 46 | 235.374 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
