| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 25 | Yes |
Popular Name: 2-(2-pyridylamino)-N-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]thiazole-4-carboxamide 2-(2-pyridylamino)-N-[(1R,2R,4R)…
| 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) | 4.18 | 9.4 | -9.59 | 2 | 5 | 0 | 67 | 356.495 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 8.81 | -40.68 | 3 | 5 | 1 | 68 | 357.503 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
