| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 20 | No |
Popular Name: (4S)-4-phenyl-N-[(1S)-1-(4-pyridyl)ethyl]-4,5-dihydrothiazol-2-amine (4S)-4-phenyl-N-[(1S)-1-(4-pyrid…
| 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) | 2.65 | 8.34 | -32.34 | 2 | 3 | 1 | 39 | 284.408 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.65 | 7.39 | -6.68 | 1 | 3 | 0 | 37 | 283.4 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.65 | 8.8 | -83.51 | 3 | 3 | 2 | 40 | 285.416 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
