| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | No |
Popular Name: N-[[(5S)-3-ethyl-4,5-dihydroisoxazol-5-yl]methyl]-3-phenyl-1H-pyrazole-4-carboxamide N-[[(5S)-3-ethyl-4,5-dihydroisox…
None
| 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) | 2.01 | 4.86 | -16.84 | 2 | 6 | 0 | 79 | 298.346 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
