| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 22 | No |
Popular Name: (5S)-N,N-dibenzyl-5-(bromomethyl)-4,5-dihydrothiazol-2-amine (5S)-N,N-dibenzyl-5-(bromomethyl…
| 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) | 4.16 | 12.66 | -33.64 | 1 | 2 | 1 | 17 | 376.343 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 11.75 | -6.18 | 0 | 2 | 0 | 16 | 375.335 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
