| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 22nd, 2011 | 22 | No |
Popular Name: N-(6-methoxy-3-pyridyl)-N'-[[(1R,2S,4S)-norbornan-2-yl]methyl]oxamide N-(6-methoxy-3-pyridyl)-N'-[[(1R…
| 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) | 1.47 | 2.11 | -6.36 | 2 | 6 | 0 | 80 | 303.362 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 1.27 | -45.36 | 1 | 6 | -1 | 87 | 302.354 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
