| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (5R)-5-(bromomethyl)-2-(4-cyclopropylpiperazin-1-yl)-4,5-dihydrothiazole (5R)-5-(bromomethyl)-2-(4-cyclop…
| 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) | 1.62 | 5.69 | -29.7 | 1 | 3 | 1 | 20 | 305.265 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.62 | 8.04 | -91.45 | 2 | 3 | 2 | 22 | 306.273 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
