| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 18 | Yes |
Popular Name: N-(1-allyl-4-piperidyl)-6-chloro-2-methyl-pyrimidin-4-amine N-(1-allyl-4-piperidyl)-6-chloro…
| 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) | 2.17 | 7.07 | -41.95 | 2 | 4 | 1 | 42 | 267.784 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.17 | 4.79 | -4.4 | 1 | 4 | 0 | 41 | 266.776 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
