| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 24th, 2011 | 18 | No |
Popular Name: (5S)-5-phenyl-N-(3,3,3-trifluoropropyl)-4,5-dihydrothiazol-2-amine (5S)-5-phenyl-N-(3,3,3-trifluoro…
| 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) | 3.17 | 7.18 | -33.2 | 2 | 2 | 1 | 26 | 275.319 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.17 | 7.12 | -32.72 | 2 | 2 | 1 | 26 | 275.319 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
