| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 18th, 2007 | 32 | No |
Popular Name: N-(6-ethylbenzothiazol-2-yl)-3,5-dinitro-N-(tetrahydrofuran-2-ylmethyl)benzamide N-(6-ethylbenzothiazol-2-yl)-3,5…
| 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) | 4.74 | 0.81 | -11.35 | 0 | 10 | 0 | 134 | 456.48 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.