| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 16 | Yes |
Popular Name: 5-[(5-bromo-2-thienyl)methylamino]-3-chloro-isothiazole-4-carbonitrile 5-[(5-bromo-2-thienyl)methylamin…
| 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) | 3.76 | 5.45 | -8.46 | 1 | 3 | 0 | 49 | 334.651 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
