| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 23rd, 2010 | 19 | No |
Popular Name: 3-[(5-bromo-3-pyridyl)sulfonyl-cyclopropyl-amino]propanethioamide 3-[(5-bromo-3-pyridyl)sulfonyl-c…
| 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) | 0.69 | 2.65 | -11.6 | 2 | 5 | 0 | 76 | 364.29 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
