| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 28th, 2010 | 23 | No |
Popular Name: N-(5-bromo-2-morpholino-phenyl)-1-oxido-pyridin-1-ium-2-carboxamide N-(5-bromo-2-morpholino-phenyl)-…
| 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) | 0.93 | 7.95 | -32.7 | 1 | 6 | 0 | 67 | 378.226 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.00 | 6.24 | -71.53 | 0 | 6 | -1 | 73 | 377.218 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
