| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 24 | Yes |
Popular Name: 5-(4-chlorophenyl)-3-indolin-1-yl-4-methyl-isothiazole 5-(4-chlorophenyl)-3-indolin-1-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) | 4.26 | 8.46 | -21.23 | 0 | 4 | 0 | 50 | 358.85 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
