| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | No |
Popular Name: (4R)-4-(2-aminoethyl)-5-ethyl-2-[(1S,2S)-2-hydroxycyclopentyl]-4H-pyrazol-3-one (4R)-4-(2-aminoethyl)-5-ethyl-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) | 0.01 | 0.78 | -50.47 | 4 | 5 | 1 | 81 | 240.327 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 0.39 | -11.4 | 3 | 5 | 0 | 79 | 239.319 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.01 | 0.39 | -9.73 | 3 | 5 | 0 | 79 | 239.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
