| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 21 | Yes |
Popular Name: (2S)-4-(4-phenylpyrazol-1-yl)-2-(propylamino)butanamide (2S)-4-(4-phenylpyrazol-1-yl)-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) | 2.32 | 5.04 | -48.44 | 4 | 5 | 1 | 78 | 287.387 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.32 | 3.91 | -14.81 | 3 | 5 | 0 | 73 | 286.379 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
