| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 20 | No |
Popular Name: (5S)-5-phenyl-N-[2-(1-piperidyl)ethyl]-4,5-dihydrothiazol-2-amine (5S)-5-phenyl-N-[2-(1-piperidyl)…
| 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) | 2.92 | 9.21 | -92.67 | 3 | 3 | 2 | 30 | 291.464 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.93 | -28.59 | 2 | 3 | 1 | 29 | 290.456 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.92 | 6.99 | -28.62 | 2 | 3 | 1 | 29 | 290.456 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
