| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 22 | No |
Popular Name: 2-[[(2R)-2-methyl-2H-indol-3-yl]sulfanyl]-N-(p-tolyl)acetamide 2-[[(2R)-2-methyl-2H-indol-3-yl]…
| 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) | 3.95 | 8.08 | -31.48 | 2 | 3 | 1 | 43 | 311.43 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
