| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 23 | Yes |
Popular Name: 1-tert-butyl-N-cyclopropyl-N-[(3R)-2,5-dioxopyrrolidin-3-yl]-5-methyl-pyrazole-3-carboxamide 1-tert-butyl-N-cyclopropyl-N-[(3…
| 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) | 0.57 | 3.83 | -40.75 | 0 | 7 | -1 | 91 | 317.369 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 3.88 | -16.86 | 1 | 7 | 0 | 84 | 318.377 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.38 | 6.07 | -14.64 | 1 | 7 | 0 | 84 | 318.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
