| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | Yes |
Popular Name: N-[(1S)-2-(tert-butylamino)-1-methyl-2-oxo-ethyl]-5-cyclopropyl-1H-pyrazole-3-carboxamide N-[(1S)-2-(tert-butylamino)-1-me…
| 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) | 0.96 | 2.84 | -10.45 | 3 | 6 | 0 | 87 | 278.356 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
