| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 21 | Yes |
Popular Name: N-(2-dimethylaminoethyl)-N-(2-pyridylmethyl)thiophene-2-sulfonamide N-(2-dimethylaminoethyl)-N-(2-py…
| 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) | 1.46 | 5.81 | -41.52 | 1 | 5 | 1 | 55 | 326.467 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.46 | 3.34 | -10.44 | 0 | 5 | 0 | 54 | 325.459 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 1.46 | 6.46 | -94.5 | 2 | 5 | 2 | 56 | 327.475 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
