| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 29 | No |
Popular Name: [methoxy(methyl)BLAHyl]-(2-methyl-1H-indol-3-yl)methanone [methoxy(methyl)BLAHyl]-(2-methy…
| 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) | 3.22 | 9.42 | -12.98 | 1 | 6 | 0 | 64 | 390.439 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
