| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 13th, 2008 | 19 | No |
Popular Name: 2-(2-imino-4-methyl-chromene-3-carboximidoyl)propanedinitrile 2-(2-imino-4-methyl-chromene-3-c…
| 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) | 0.36 | 2.88 | -40.34 | 4 | 5 | 1 | 112 | 251.269 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.82 | 2.34 | -8.84 | 2 | 5 | 0 | 108 | 250.261 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
