| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 28 | Yes |
Popular Name: amino-methyl-[2-(1-piperidyl)pyrimidin-5-yl]BLAHcarbonitrile amino-methyl-[2-(1-piperidyl)pyr…
| 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) | 2.84 | 7.67 | -7.56 | 2 | 7 | 0 | 95 | 375.48 | 2 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 10.22 | -43.37 | 3 | 7 | 1 | 96 | 376.488 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
