| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 14 | No |
Popular Name: (3R)-3-cyano-4,6-dimethyl-2-thioxo-3H-pyridine-5-carboxamide (3R)-3-cyano-4,6-dimethyl-2-thio…
| 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) | -0.12 | 1.22 | -16.42 | 2 | 4 | 0 | 79 | 207.258 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
