| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 18 | No |
Popular Name: (4S)-4-isobutyl-N-[2-(1-piperidyl)ethyl]-4,5-dihydrothiazol-2-amine (4S)-4-isobutyl-N-[2-(1-piperidy…
| 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) | 2.97 | 8.4 | -89.36 | 3 | 3 | 2 | 30 | 271.474 | 6 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 6.18 | -26.58 | 2 | 3 | 1 | 29 | 270.466 | 5 | ↓ |
| Hi High (pH 8-9.5) | 2.97 | 6.18 | -26.45 | 2 | 3 | 1 | 29 | 270.466 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
