| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2008 | 29 | No |
Popular Name: N-[(5Z)-5-[(1-isopropylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide N-[(5Z)-5-[(1-isopropylindol-3-y…
| 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) | 3.64 | 12.4 | -18.11 | 1 | 5 | 0 | 56 | 421.547 | 4 | ↓ |
| Hi High (pH 8-9.5) | 3.71 | 11.76 | -59.24 | 0 | 5 | -1 | 62 | 420.539 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.