| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 28 | Yes |
Popular Name: N-[(2-methyl-1H-indol-5-yl)methyl]-3-(1,1,3-trioxo-1,2-thiazolidin-2-yl)benzamide N-[(2-methyl-1H-indol-5-yl)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) | 1.86 | 5.08 | -26.25 | 2 | 7 | 0 | 99 | 397.456 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
