| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 22 | No |
Popular Name: (4S)-2-tert-butyl-N-(2-oxo-3H-1,3-benzoxazol-5-yl)-3,4-dihydropyrazole-4-carboxamide (4S)-2-tert-butyl-N-(2-oxo-3H-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) | 1.28 | 2.26 | -12.76 | 3 | 7 | 0 | 90 | 302.334 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.74 | -0.37 | -50.09 | 2 | 7 | -1 | 93 | 301.326 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
