| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | No |
Popular Name: N-[4-(1-piperidyl)phenyl]-4,5-dihydrothiazol-2-amine N-[4-(1-piperidyl)phenyl]-4,5-di…
| 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) | 3.10 | 7.42 | -8.02 | 1 | 3 | 0 | 28 | 261.394 | 2 | ↓ |
| Mid Mid (pH 6-8) | 3.10 | 7.42 | -27.26 | 2 | 3 | 1 | 29 | 262.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
