| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: (5R)-5-(bromomethyl)-2-[(3S)-3,4-dimethylpiperazin-1-yl]-4,5-dihydrothiazole (5R)-5-(bromomethyl)-2-[(3S)-3,4…
| 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) | 1.58 | 4.82 | -29.02 | 1 | 3 | 1 | 20 | 293.254 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.58 | 7.11 | -90.97 | 2 | 3 | 2 | 22 | 294.262 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
