| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 26 | No |
Popular Name: 1-[(5S)-5-(2-hydroxyphenyl)-3-(2-thienyl)-4,5-dihydropyrazol-1-yl]-2-morpholino-ethanone 1-[(5S)-5-(2-hydroxyphenyl)-3-(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) | 2.60 | 4.41 | -12.08 | 1 | 6 | 0 | 65 | 371.462 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.60 | 5.04 | -51.28 | 0 | 6 | -1 | 68 | 370.454 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.