| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 24 | Yes |
Popular Name: 2-(3-acetamidopropylsulfanyl)-N-cyclopropyl-quinoline-4-carboxamide 2-(3-acetamidopropylsulfanyl)-N-…
| 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) | 2.09 | 6.06 | -15.63 | 2 | 5 | 0 | 71 | 343.452 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
