| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 3rd, 2005 | 20 | No |
Popular Name: 3-Oxosteroid; C01876 3-Oxosteroid; C01876
| 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) | 4.58 | 2.22 | -3.71 | 0 | 1 | 0 | 17 | 274.448 | 0 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| mp | 101 - 103 | MolMall (formerly Molecular Diversity Preservation International) |
| mp | 288.5 - 289.5 | MolMall (formerly Molecular Diversity Preservation International) |
No pre-computed analogs available. Try a structural similarity search.