| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 23 | Yes |
Popular Name: (2S)-2-(3-acetylphenoxy)-N-(3-isopropyl-1H-pyrazol-5-yl)propanamide (2S)-2-(3-acetylphenoxy)-N-(3-is…
None
| 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) | 2.82 | 7.21 | -21.66 | 2 | 6 | 0 | 84 | 315.373 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.61 | 6.08 | -65.55 | 0 | 6 | -1 | 86 | 314.365 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
