| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: 5-[[(2S)-2-methylmorpholine-4-carbonyl]amino]pyridine-3-carboxylic 5-[[(2S)-2-methylmorpholine-4-ca…
| 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) | 0.38 | 3.32 | -46.47 | 1 | 7 | -1 | 95 | 264.261 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.38 | 3.78 | -38.22 | 2 | 7 | 0 | 96 | 265.269 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
