| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | No |
Popular Name: (4R)-4-(2-aminoethyl)-5-methyl-2-(4-methyl-2-pyridyl)-4H-pyrazol-3-one (4R)-4-(2-aminoethyl)-5-methyl-2…
| 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) | 0.46 | 3.96 | -53.97 | 3 | 5 | 1 | 73 | 233.295 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 3.57 | -14.21 | 2 | 5 | 0 | 72 | 232.287 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 3.53 | -15.88 | 2 | 5 | 0 | 72 | 232.287 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.46 | 4.38 | -87.3 | 4 | 5 | 2 | 74 | 234.303 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.46 | 4.34 | -87.41 | 4 | 5 | 2 | 74 | 234.303 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
