| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 4th, 2011 | 22 | No |
Popular Name: (3aS)-N-(2,2-dimethoxyethyl)-3-formyl-N-methyl-3aH-indole-5-sulfonamide (3aS)-N-(2,2-dimethoxyethyl)-3-f…
| 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) | 0.39 | 2.56 | -16.71 | 0 | 7 | 0 | 85 | 326.374 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
