| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | No |
Popular Name: (4S)-N-[(2-bromophenyl)methyl]-4-phenyl-4,5-dihydrothiazol-2-amine (4S)-N-[(2-bromophenyl)methyl]-4…
| 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) | 4.14 | 9.84 | -27.41 | 2 | 2 | 1 | 26 | 348.289 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.14 | 8.89 | -5.62 | 1 | 2 | 0 | 24 | 347.281 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
