| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 19 | Yes |
Popular Name: (1S)-N-[(4S)-1-methyl-4,5,6,7-tetrahydroindazol-4-yl]cyclohex-3-ene-1-carboxamide (1S)-N-[(4S)-1-methyl-4,5,6,7-te…
| 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) | 1.10 | 6.1 | -14.03 | 1 | 4 | 0 | 47 | 259.353 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
