| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 16 | No |
Popular Name: (5S)-5-(bromomethyl)-N-ethyl-N-phenyl-4,5-dihydrothiazol-2-amine (5S)-5-(bromomethyl)-N-ethyl-N-p…
| 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) | 3.44 | 9.13 | -29.17 | 1 | 2 | 1 | 17 | 300.245 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.44 | 8.2 | -5.56 | 0 | 2 | 0 | 16 | 299.237 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
