| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 28 | No |
Popular Name: N'-[5-[(3R)-dithiolan-3-yl]pentanoyl]-5-(phenoxymethyl)furan-2-carbohydrazide N'-[5-[(3R)-dithiolan-3-yl]penta…
| 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 | 10.1 | -16.66 | 2 | 6 | 0 | 81 | 420.556 | 10 | ↓ |
| Lo Low (pH 4.5-6) | 4.06 | 10.67 | -44.16 | 3 | 6 | 1 | 85 | 421.564 | 10 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-[5-(dithiolan-3-yl)pentanoyl]-5-(phenoxymethyl)-2-furohydrazide](http://zinc12.docking.org/img/rings/107283.gif)