| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 21 | Yes |
Popular Name: 5-chloro-N-[2-[(1S)-1-hydroxyethyl]phenyl]-2-methylsulfanyl-pyrimidine-4-carboxamide 5-chloro-N-[2-[(1S)-1-hydroxyeth…
| 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) | 2.96 | 3.95 | -7.96 | 2 | 5 | 0 | 75 | 323.805 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
