| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 26th, 2010 | 19 | Yes |
Popular Name: 5-bromo-N-(3-morpholinopropyl)pyridine-3-carboxamide 5-bromo-N-(3-morpholinopropyl)py…
| 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) | 1.00 | 1.7 | -8.93 | 1 | 5 | 0 | 54 | 328.21 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 3.98 | -46.84 | 2 | 5 | 1 | 56 | 329.218 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
