| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 14 | No |
Popular Name: (5S)-5-(bromomethyl)-N-(cyclopropylmethyl)-N-ethyl-4,5-dihydrothiazol-2-amine (5S)-5-(bromomethyl)-N-(cyclopro…
| 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) | 2.61 | 8.25 | -28.29 | 1 | 2 | 1 | 17 | 278.239 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
