| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 20 | Yes |
Popular Name: 1-(4-tert-butylthiazol-2-yl)-2-methyl-6,7-dihydro-5H-indol-4-one 1-(4-tert-butylthiazol-2-yl)-2-m…
| 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) | 4.11 | 10.54 | -11.61 | 0 | 3 | 0 | 35 | 288.416 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
