| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 15 | No |
Popular Name: 5-[(1R)-1-chloroethyl]-2-(3-furyl)-4-methyl-pyrimidine 5-[(1R)-1-chloroethyl]-2-(3-fury…
| 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) | 2.21 | 5.76 | -7.62 | 0 | 3 | 0 | 39 | 222.675 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
