| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 19 | No |
Popular Name: (4R)-4-(2-aminoethyl)-5-isopropyl-2-(4-methyl-2-pyridyl)-4H-pyrazol-3-one (4R)-4-(2-aminoethyl)-5-isopropy…
| 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) | 1.20 | 5.39 | -53.73 | 3 | 5 | 1 | 73 | 261.349 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 5 | -14.53 | 2 | 5 | 0 | 72 | 260.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.20 | 5 | -12.81 | 2 | 5 | 0 | 72 | 260.341 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 5.81 | -87.88 | 4 | 5 | 2 | 74 | 262.357 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 5.82 | -87.93 | 4 | 5 | 2 | 74 | 262.357 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
