| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 16 | Yes |
Popular Name: [(3S)-1-[(2-ethylthiazol-4-yl)methyl]-3-piperidyl]methanol [(3S)-1-[(2-ethylthiazol-4-yl)me…
| 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) | 1.34 | 4.09 | -34.97 | 2 | 3 | 1 | 38 | 241.38 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.34 | 1.87 | -6.85 | 1 | 3 | 0 | 36 | 240.372 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
