| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | No |
Popular Name: N'-ethyl-N-[[2-(3-pyridyl)quinoline-4-carbonyl]amino]-1-sulfanyl-formamidine N'-ethyl-N-[[2-(3-pyridyl)quinol…
| 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) | 2.51 | 6.93 | -17.51 | 3 | 6 | 0 | 79 | 351.435 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
