| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 26 | Yes |
Popular Name: 2-hydroxy-2-methyl-N-[[2-[4-(2-pyridyl)piperazin-1-yl]-3-pyridyl]methyl]propanamide 2-hydroxy-2-methyl-N-[[2-[4-(2-p…
| 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) | 0.84 | 6.31 | -86 | 4 | 7 | 2 | 84 | 357.458 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.84 | 6.43 | -15.25 | 2 | 7 | 0 | 82 | 355.442 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 5.78 | -41.61 | 3 | 7 | 1 | 83 | 356.45 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.84 | 5.84 | -34.77 | 3 | 7 | 1 | 83 | 356.45 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
