| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 20 | Yes |
Popular Name: N-[[1-[[1-[(1S)-1-methylpropyl]pyrazol-3-yl]methyl]imidazol-2-yl]methyl]propan-2-amine N-[[1-[[1-[(1S)-1-methylpropyl]p…
| 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) | 1.86 | 7.85 | -35.48 | 2 | 5 | 1 | 52 | 276.408 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 6.63 | -10.74 | 1 | 5 | 0 | 48 | 275.4 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
