| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 15 | No |
Popular Name: (4R)-4-methyl-N-[2-(1-piperidyl)ethyl]-4,5-dihydrothiazol-2-amine (4R)-4-methyl-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) | 1.66 | 6.33 | -87.58 | 3 | 3 | 2 | 30 | 229.393 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 4.08 | -25.78 | 2 | 3 | 1 | 29 | 228.385 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.66 | 4.11 | -26.27 | 2 | 3 | 1 | 29 | 228.385 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
