| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2011 | 14 | No |
Popular Name: (4R)-4-(2-aminoethyl)-2-isobutyl-5-methyl-4H-pyrazol-3-one (4R)-4-(2-aminoethyl)-2-isobutyl…
| 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) | 0.38 | 2.79 | -48.11 | 3 | 4 | 1 | 60 | 198.29 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 2.4 | -8.76 | 2 | 4 | 0 | 59 | 197.282 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.38 | 2.35 | -7.47 | 2 | 4 | 0 | 59 | 197.282 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
