| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (5S)-5-(bromomethyl)-N-methyl-N-[(2-methylthiazol-4-yl)methyl]-4,5-dihydrothiazol-2-amine (5S)-5-(bromomethyl)-N-methyl-N-…
| 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) | 1.65 | 6.47 | -30.26 | 1 | 3 | 1 | 30 | 321.289 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.65 | 5.58 | -6.25 | 0 | 3 | 0 | 28 | 320.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
