| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 21 | Yes |
Popular Name: 2-(2H-indol-3-yl)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide 2-(2H-indol-3-yl)-N-methyl-N-[(5…
| 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) | 2.36 | 7.65 | -33.11 | 1 | 4 | 1 | 47 | 283.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
