| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 22 | No |
Popular Name: 4,6-dimethyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-1H-indole-2-carboxamide 4,6-dimethyl-N-[(3R)-3-methyl-1,…
| 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 | 3.44 | -15.86 | 2 | 5 | 0 | 79 | 320.414 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
