| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 17 | Yes |
Popular Name: 2-methyl-1-(5-methylthiazol-2-yl)-6,7-dihydro-5H-indol-4-one 2-methyl-1-(5-methylthiazol-2-yl…
| 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) | 2.39 | 8.5 | -10.36 | 0 | 3 | 0 | 35 | 246.335 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
