| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 24 | Yes |
Popular Name: 3,5-dimethyl-N-[[5-(methylcarbamoyl)-2-furyl]methyl]-1H-indole-2-carboxamide 3,5-dimethyl-N-[[5-(methylcarbam…
| 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) | 2.48 | 4.38 | -11.75 | 3 | 6 | 0 | 87 | 325.368 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
