| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2009 | 10 | Yes |
Popular Name: 4-Chloro-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine 4-Chloro-6,7-dihydro-5H-pyrrolo[…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 16372-08-0 , [16372-08-0]
| 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) | 0.98 | 3.11 | -6.05 | 1 | 3 | 0 | 38 | 155.588 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| MP | 158-160° | Oakwood Chemical |
| Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.