| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 21 | No |
Popular Name: N'-hydroxy-3-{[(4-methylphenyl)sulfonyl]amino}benzenecarboximidamide N'-hydroxy-3-{[(4-methylphenyl)s…
| 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) | 1.44 | 1.89 | -12.43 | 4 | 6 | 0 | 105 | 305.359 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 1.8 | -47.05 | 3 | 6 | -1 | 107 | 304.351 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 2.01 | -48.59 | 3 | 6 | -1 | 107 | 304.351 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.