| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 6th, 2011 | 19 | No |
Popular Name: (1S,2E,2S)-N-isopropyl-1-oxo-2-(3-pyridyl)thiane-2-carboximidothioic (1S,2E,2S)-N-isopropyl-1-oxo-2-(…
| 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) | 0.60 | 4.77 | -10.67 | 1 | 3 | 0 | 42 | 296.461 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 4.14 | -9.83 | 1 | 3 | 0 | 44 | 296.461 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.55 | 5.1 | -15.72 | 1 | 3 | 0 | 44 | 296.461 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
