| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2010 | 24 | Yes |
Popular Name: N-(1-adamantylmethyl)-2-(isopropylamino)pyridine-3-carboxamide N-(1-adamantylmethyl)-2-(isoprop…
| 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) | 3.65 | 9.03 | -7.37 | 2 | 4 | 0 | 54 | 327.472 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.65 | 9.38 | -34.37 | 3 | 4 | 1 | 55 | 328.48 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
