| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 18 | Yes |
Popular Name: (2S)-2-(cyclopropylamino)-4-(3,4,5-trimethylpyrazol-1-yl)butanamide (2S)-2-(cyclopropylamino)-4-(3,4…
| 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) | 0.91 | 3.1 | -44.95 | 4 | 5 | 1 | 78 | 251.354 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.91 | 2.18 | -9.03 | 3 | 5 | 0 | 73 | 250.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
