| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 8th, 2011 | 28 | No |
Popular Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-5-(pyrrolidine-1-carbonyl)-2H-pyrrole-3-carboxamide N-(5,6-dimethoxy-1,3-benzothiazo…
| 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) | 1.30 | 4.87 | -21.55 | 1 | 8 | 0 | 93 | 400.46 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
