| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: N-cyclopropyl-1-methyl-N-[(1S)-1-(3-pyridyl)ethyl]pyrazole-4-carboxamide N-cyclopropyl-1-methyl-N-[(1S)-1…
| 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) | 0.37 | 5.9 | -12.8 | 0 | 5 | 0 | 51 | 270.336 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.37 | 6.39 | -36 | 1 | 5 | 1 | 52 | 271.344 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
