| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2009 | 20 | No |
Popular Name: 3-[(anilinocarbonyl)amino]-N'-hydroxybenzenecarboximidamide 3-[(anilinocarbonyl)amino]-N'-hy…
| 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) | 1.43 | 2.58 | -11.85 | 5 | 6 | 0 | 100 | 270.292 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 2.41 | -39.41 | 6 | 6 | 1 | 101 | 271.3 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.43 | 2.32 | -42.26 | 6 | 6 | 1 | 101 | 271.3 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.