| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 25 | No |
Popular Name: N-[(1S)-2-(methylamino)-2-oxo-1-phenyl-ethyl]-5-phenyl-4H-pyrazole-3-carboxamide N-[(1S)-2-(methylamino)-2-oxo-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) | 1.68 | 5.4 | -15.81 | 2 | 6 | 0 | 83 | 334.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.87 | 3.25 | -58.93 | 1 | 6 | -1 | 89 | 333.371 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
