| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 12 | Yes |
Popular Name: 2-amino-4-chloro-2,3-dihydro-1H-inden-1-one 2-amino-4-chloro-2,3-dihydro-1H-…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1803561-33-2 , 98590-72-8
None
| 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) | 0.95 | 2.94 | -5.74 | 2 | 2 | 0 | 43 | 181.622 | 0 | ↓ |
| Mid Mid (pH 6-8) | 0.95 | 3.25 | -47.6 | 3 | 2 | 1 | 45 | 182.63 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
No pre-computed analogs available. Try a structural similarity search.
