| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | Yes |
Popular Name: (2R)-1-[4-[[methyl-[(2-propylthiazol-4-yl)methyl]amino]methyl]-1-piperidyl]propan-2-ol (2R)-1-[4-[[methyl-[(2-propylthi…
| 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) | 2.23 | 8.07 | -94.38 | 3 | 4 | 2 | 42 | 327.538 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.23 | 3.7 | -5.18 | 1 | 4 | 0 | 40 | 325.522 | 8 | ↓ |
| Mid Mid (pH 6-8) | 2.23 | 5.97 | -36.05 | 2 | 4 | 1 | 41 | 326.53 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
