| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2010 | 21 | Yes |
Popular Name: 2-indolin-1-yl-5,5-dimethyl-4,6-dihydro-1,3-benzothiazol-7-one 2-indolin-1-yl-5,5-dimethyl-4,6-…
| 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) | 4.25 | 10.2 | -11.18 | 0 | 3 | 0 | 33 | 298.411 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
