| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 20 | No |
Popular Name: (3R)-1,1-dioxo-N-[(1R)-1-(2,4,6-trimethyl-3-pyridyl)ethyl]thian-3-amine (3R)-1,1-dioxo-N-[(1R)-1-(2,4,6-…
| 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) | 1.81 | 4.26 | -55.01 | 2 | 4 | 1 | 64 | 297.444 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 3.91 | -13.34 | 1 | 4 | 0 | 59 | 296.436 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 4.23 | -37.5 | 2 | 4 | 1 | 60 | 297.444 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.81 | 4.65 | -113.52 | 3 | 4 | 2 | 65 | 298.452 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
