| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 8th, 2004 | 27 | No |
Popular Name: [(5E)-5-(1H-indol-3-ylmethylene)-4-keto-2-thiazolin-2-yl]-[3-(trifluoromethyl)phenyl]azanide [(5E)-5-(1H-indol-3-ylmethylene)…
| 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) | 5.17 | 9 | -36.53 | 1 | 4 | -1 | 60 | 386.378 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
