| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 15 | Yes |
Popular Name: 2-(methylamino)-N-(3-methyl-2-pyridyl)ethanesulfonamide 2-(methylamino)-N-(3-methyl-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) | 0.63 | 1.97 | -47.74 | 3 | 5 | 1 | 79 | 230.313 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.46 | 1.52 | -57.57 | 2 | 5 | 0 | 78 | 229.305 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
