| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (5R)-5-(bromomethyl)-N-cyclopropyl-N-(2,2,2-trifluoroethyl)-4,5-dihydrothiazol-2-amine (5R)-5-(bromomethyl)-N-cycloprop…
| 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) | 2.65 | 7.37 | -31.69 | 1 | 2 | 1 | 17 | 318.182 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 6.34 | -6.05 | 0 | 2 | 0 | 16 | 317.174 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
