| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 22 | No |
Popular Name: 5-[(3S)-dithiolan-3-yl]-N'-(2-nitrophenyl)pentanehydrazide 5-[(3S)-dithiolan-3-yl]-N'-(2-ni…
| 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) | 3.48 | 10.24 | -20.54 | 2 | 6 | 0 | 87 | 341.458 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
