| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2010 | 21 | No |
Popular Name: (5S)-N-[(1R)-1-(4-bromophenyl)ethyl]-5-phenyl-4,5-dihydrothiazol-2-amine (5S)-N-[(1R)-1-(4-bromophenyl)et…
| 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) | 4.74 | 10.41 | -31.73 | 2 | 2 | 1 | 26 | 362.316 | 4 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 9.69 | -6.22 | 1 | 2 | 0 | 24 | 361.308 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.74 | 10.43 | -32.21 | 2 | 2 | 1 | 26 | 362.316 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
