| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 20 | No |
Popular Name: (4R)-4-(2-aminoethyl)-2-[(4-fluorophenyl)methyl]-5-isopropyl-4H-pyrazol-3-one (4R)-4-(2-aminoethyl)-2-[(4-fluo…
| 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) | 1.57 | 5.7 | -50.17 | 3 | 4 | 1 | 60 | 278.351 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 5.31 | -8.11 | 2 | 4 | 0 | 59 | 277.343 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.57 | 5.31 | -6.93 | 2 | 4 | 0 | 59 | 277.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
