| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | Yes |
Popular Name: (1R)-1-[2-(3-furyl)-4-methyl-pyrimidin-5-yl]ethanamine (1R)-1-[2-(3-furyl)-4-methyl-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) | -0.86 | 2.81 | -52.95 | 3 | 4 | 1 | 67 | 204.253 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.86 | 2.54 | -7.8 | 2 | 4 | 0 | 65 | 203.245 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
