| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 25 | No |
Popular Name: 1-[(3S)-3,5-bis(2-thienyl)-3,4-dihydropyrazol-2-yl]-2-[2-hydroxyethyl(propyl)amino]ethanone 1-[(3S)-3,5-bis(2-thienyl)-3,4-d…
| 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) | 2.96 | 7.69 | -32.95 | 2 | 5 | 1 | 57 | 378.543 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.96 | 5.63 | -9.38 | 1 | 5 | 0 | 56 | 377.535 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
