| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 21 | Yes |
Popular Name: 1-(4-tert-butylthiazol-2-yl)-6,6-dimethyl-5,7-dihydroindol-4-one 1-(4-tert-butylthiazol-2-yl)-6,6…
| 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) | 4.78 | 10.53 | -10.98 | 0 | 3 | 0 | 35 | 302.443 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
