| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 11th, 2010 | 23 | Yes |
Popular Name: N-[(3S)-2-oxoazepan-3-yl]-2-pentylsulfanyl-pyridine-3-carboxamide N-[(3S)-2-oxoazepan-3-yl]-2-pent…
| 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) | 2.73 | 5.79 | -16.14 | 2 | 5 | 0 | 71 | 335.473 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
