| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: (1R,2S)-2-[[1-[(1R)-1-methylpropyl]pyrazol-3-yl]methyl]indan-1-amine (1R,2S)-2-[[1-[(1R)-1-methylprop…
| 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) | 1.52 | 7.85 | -48.2 | 3 | 3 | 1 | 45 | 270.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
