| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 18 | No |
Popular Name: 4-ethyl-3-[(ethylsulfonyl)amino]-N'-hydroxybenzenecarboximidamide 4-ethyl-3-[(ethylsulfonyl)amino]…
| 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) | 0.70 | 0.56 | -48.48 | 3 | 6 | -1 | 107 | 270.334 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 0.49 | -14.69 | 4 | 6 | 0 | 105 | 271.342 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.70 | 0.23 | -10.88 | 4 | 6 | 0 | 105 | 271.342 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.