| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2008 | 17 | No |
Popular Name: 2-amino-7,7-dimethyl-5-oxo-4-thioxo-6,8-dihydrochromene-3-carbonitrile 2-amino-7,7-dimethyl-5-oxo-4-thi…
| 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) | 1.30 | 3.85 | -35.8 | 2 | 4 | 0 | 80 | 248.307 | 0 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
