| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 17 | Yes |
Popular Name: N-[(1R)-1-(2,5-dimethyl-3-furyl)ethyl]-2-methyl-pyrimidin-4-amine N-[(1R)-1-(2,5-dimethyl-3-furyl)…
| 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) | 1.43 | 6.24 | -7.92 | 1 | 4 | 0 | 51 | 231.299 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 6.69 | -33.93 | 2 | 4 | 1 | 52 | 232.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
