| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2011 | 21 | Yes |
Popular Name: 4-amino-N-[1-[2-(cyclopropylamino)-2-oxo-ethyl]pyrazol-4-yl]-4-methyl-pentanamide 4-amino-N-[1-[2-(cyclopropylamin…
| 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) | -0.27 | 1.35 | -57.54 | 5 | 7 | 1 | 104 | 294.379 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
