| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2005 | 15 | No |
Popular Name: N'-hydroxy-4-[(methylsulfonyl)amino]benzenecarboximidamide N'-hydroxy-4-[(methylsulfonyl)am…
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CAS Number: 148459-01-2
| 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) | -0.52 | -1.84 | -41.41 | 3 | 6 | -1 | 107 | 228.253 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | -2 | -15.34 | 4 | 6 | 0 | 105 | 229.261 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | -2.23 | -13.27 | 4 | 6 | 0 | 105 | 229.261 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.52 | -2.16 | -42.48 | 5 | 6 | 1 | 106 | 230.269 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.52 | -2.26 | -43.54 | 5 | 6 | 1 | 106 | 230.269 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.