| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 26 | Yes |
Popular Name: N-(2-indolin-1-ylsulfonylethyl)-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide N-(2-indolin-1-ylsulfonylethyl)-…
| 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) | 1.08 | 4.7 | -23.24 | 1 | 7 | 0 | 88 | 395.506 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
