| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | No |
Popular Name: 4,4-dimethyl-N-[4-(1-piperidyl)phenyl]-5H-thiazol-2-amine 4,4-dimethyl-N-[4-(1-piperidyl)p…
| 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) | 3.91 | 8.78 | -24.29 | 2 | 3 | 1 | 29 | 290.456 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.91 | 8.37 | -7.42 | 1 | 3 | 0 | 28 | 289.448 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 3.91 | 9.4 | -74.66 | 3 | 3 | 2 | 30 | 291.464 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
