| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 15 | Yes |
Popular Name: [1-[(2-methylpyrimidin-4-yl)amino]cyclopentyl]methanol [1-[(2-methylpyrimidin-4-yl)amin…
| 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) | 0.92 | 1.83 | -7.29 | 2 | 4 | 0 | 58 | 207.277 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.92 | 2.27 | -31.33 | 3 | 4 | 1 | 59 | 208.285 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
