| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 16 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-4-(4-methylpyrazol-1-yl)butanamide (2S)-2-(cyclopropylamino)-4-(4-m…
| 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) | 0.46 | 2.09 | -42.85 | 4 | 5 | 1 | 78 | 223.3 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.46 | 1.17 | -11 | 3 | 5 | 0 | 73 | 222.292 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
