| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 19 | No |
Popular Name: N-(6-bromo-2-pyridyl)-5-[(3S)-dithiolan-3-yl]pentanamide N-(6-bromo-2-pyridyl)-5-[(3S)-di…
| 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) | 4.06 | 9.99 | -18.24 | 1 | 3 | 0 | 42 | 361.33 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
