| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 15 | No |
Popular Name: (5S)-5-(bromomethyl)-N-cyclopentyl-N-ethyl-4,5-dihydrothiazol-2-amine (5S)-5-(bromomethyl)-N-cyclopent…
| 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) | 3.14 | 8.22 | -27.84 | 1 | 2 | 1 | 17 | 292.266 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
