| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 20 | No |
Popular Name: N'-[[(1R,2S,4S)-norbornan-2-yl]methyl]-N-(3-pyridyl)oxamide N'-[[(1R,2S,4S)-norbornan-2-yl]m…
| 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) | 1.07 | 3.64 | -6.16 | 2 | 5 | 0 | 71 | 273.336 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.25 | 2.78 | -47.13 | 1 | 5 | -1 | 77 | 272.328 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
