| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 31 | Yes |
Popular Name: N-(1,3-benzothiazol-2-ylmethyl)-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide N-(1,3-benzothiazol-2-ylmethyl)-…
| 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) | 4.82 | 11.55 | -17.06 | 1 | 5 | 0 | 72 | 426.497 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
