| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 22 | Yes |
Popular Name: 5-isopropyl-3-methyl-N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]isoxazole-4-carboxamide 5-isopropyl-3-methyl-N-[(4S)-1-m…
| 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) | 0.92 | 6.17 | -14.53 | 1 | 6 | 0 | 73 | 302.378 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
