| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | No |
Popular Name: (4R)-3-[6-(dimethylamino)pyridine-3-carbonyl]-N-isobutyl-thiazolidine-4-carboxamide (4R)-3-[6-(dimethylamino)pyridin…
| 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) | 0.70 | 6.8 | -15.37 | 1 | 6 | 0 | 66 | 336.461 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 7.09 | -38.84 | 2 | 6 | 1 | 67 | 337.469 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
