| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 16 | Yes |
Popular Name: 2-methyl-N-[(1S)-1-[(3R)-3-piperidyl]ethyl]pyrimidin-4-amine 2-methyl-N-[(1S)-1-[(3R)-3-piper…
| 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) | 0.62 | 4.36 | -46.84 | 3 | 4 | 1 | 54 | 221.328 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.62 | 4.8 | -84.96 | 4 | 4 | 2 | 56 | 222.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
