| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 28th, 2013 | 18 | Yes |
Popular Name: 4-chloro-5,6-dimethyl-2-[(1S,3S)-3-methylcyclopentyl]thieno[2,3-d]pyrimidine 4-chloro-5,6-dimethyl-2-[(1S,3S)…
| 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) | 4.19 | 8.59 | -5.44 | 0 | 2 | 0 | 26 | 280.824 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.