| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | No |
Popular Name: N,N-dimethylcarbamic-acid-[(2Z)-3-keto-2-[(5-methyl-2-furyl)methylene]coumaran-6-yl]-ester N,N-dimethylcarbamic-acid-[(2Z)-…
| 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) | 2.31 | 3.38 | -13.59 | 0 | 6 | 0 | 72 | 313.309 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
