| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: (2S)-2-[[1-[(1S)-1-methylpropyl]pyrazol-3-yl]methyl]indan-1-one (2S)-2-[[1-[(1S)-1-methylpropyl]…
| 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) | 3.56 | 9.96 | -13.09 | 0 | 3 | 0 | 35 | 268.36 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
