| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | Yes |
Popular Name: (5S)-5-methyl-N-[(1-methylpyrazol-4-yl)methyl]-4,5,6,7-tetrahydroindoxazene-3-carboxamide (5S)-5-methyl-N-[(1-methylpyrazo…
| 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) | 1.03 | 0.37 | -10.36 | 1 | 6 | 0 | 72 | 274.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
