| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 31 | No |
Popular Name: (2E)-2-(3,4-diphenylthiazol-2-ylidene)-3-(1H-indol-3-yl)-3-oxo-propanenitrile (2E)-2-(3,4-diphenylthiazol-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) | 5.19 | 14.07 | -12.21 | 1 | 4 | 0 | 62 | 419.509 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
