| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | No |
Popular Name: (5S)-5-(bromomethyl)-2-(4-methylpiperazin-1-yl)-4,5-dihydrothiazole (5S)-5-(bromomethyl)-2-(4-methyl…
| 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) | 1.25 | 4.29 | -29.13 | 1 | 3 | 1 | 20 | 279.227 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.25 | 6.64 | -92.45 | 2 | 3 | 2 | 22 | 280.235 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
