| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 25 | Yes |
Popular Name: N-(3-morpholinopropyl)-2-phenylsulfanyl-pyridine-3-carboxamide N-(3-morpholinopropyl)-2-phenyls…
| 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) | 2.46 | 5.37 | -13.99 | 1 | 5 | 0 | 54 | 357.479 | 7 | ↓ |
| Mid Mid (pH 6-8) | 2.46 | 7.65 | -51.16 | 2 | 5 | 1 | 56 | 358.487 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
