| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 21 | Yes |
Popular Name: 3-[(1R)-1-(propylamino)ethyl]-N-(1,3,4-thiadiazol-2-yl)benzenesulfonamide 3-[(1R)-1-(propylamino)ethyl]-N-…
| 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) | 2.39 | 4.1 | -71.37 | 2 | 6 | 0 | 91 | 326.447 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.39 | 4.04 | -47.56 | 3 | 6 | 1 | 89 | 327.455 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
