| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | No |
Popular Name: (3-chloro-1-methyl-indol-2-yl)-thiomorpholino-methanone (3-chloro-1-methyl-indol-2-yl)-t…
| 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) | 2.90 | 8.35 | -9.17 | 0 | 3 | 0 | 25 | 294.807 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
