| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 19 | Yes |
Popular Name: N,2-dimethyl-N-(2-methylallyl)-6-[(3S)-3-piperidyl]pyrimidin-4-amine N,2-dimethyl-N-(2-methylallyl)-6…
| 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) | 1.78 | 7.65 | -42.2 | 2 | 4 | 1 | 46 | 261.393 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 8.21 | -95.32 | 3 | 4 | 2 | 47 | 262.401 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
