| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | Yes |
Popular Name: N-[(1R,2S)-2-methoxycyclopentyl]-2-methyl-pyrimidin-4-amine N-[(1R,2S)-2-methoxycyclopentyl]…
| 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) | 0.95 | 4.5 | -6.36 | 1 | 4 | 0 | 47 | 207.277 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 4.94 | -30.51 | 2 | 4 | 1 | 48 | 208.285 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
