| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 27 | No |
Popular Name: 5-[(3R)-dithiolan-3-yl]-N-[[4-(isopropylsulfamoylmethyl)phenyl]methyl]pentanamide 5-[(3R)-dithiolan-3-yl]-N-[[4-(i…
| 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) | 3.32 | 8.29 | -22.41 | 2 | 5 | 0 | 75 | 430.661 | 11 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
