| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | Yes |
Popular Name: 2-[(3-carbamoyl-4,6-dimethyl-2-pyridyl)sulfanyl]pyridine-4-carboxylic 2-[(3-carbamoyl-4,6-dimethyl-2-p…
| 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) | 1.88 | 4.4 | -54.13 | 2 | 6 | -1 | 109 | 302.335 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
