| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2011 | 20 | No |
Popular Name: 2-[(4aS,10aS)-2-methyl-9,10-dioxo-4,10a-dihydro-1H-phenanthren-4a-yl]acetonitrile 2-[(4aS,10aS)-2-methyl-9,10-diox…
| 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) | 1.78 | 8.58 | -10.25 | 0 | 3 | 0 | 58 | 265.312 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.