In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 6th, 2010 | 27 | No |
Popular Name: 5-ethyl-3-methyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzofuran-2-carboxamide 5-ethyl-3-methyl-N-(6-nitro-1,3-…
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) | 5.15 | 10.84 | -10.16 | 1 | 7 | 0 | 101 | 381.413 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.