| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 19 | No |
Popular Name: 2-[[(3R)-1,1-dioxothian-3-yl]amino]-6-methyl-pyridine-3-carbothioamide 2-[[(3R)-1,1-dioxothian-3-yl]ami…
| 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) | 0.49 | 2.09 | -19.12 | 3 | 5 | 0 | 85 | 299.421 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 2.41 | -49.27 | 4 | 5 | 1 | 86 | 300.429 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
