| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 22nd, 2005 | 6 | Yes |
1000-82-4; C06384; N-(Hydroxymethyl)urea
1000-82-4; N-hydroxymethylurea
| 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) | -1.27 | -7.66 | -10.87 | 4 | 4 | 0 | 75 | 90.082 | 1 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Patent Database Links | US3642429 | ChEBI |
No pre-computed analogs available. Try a structural similarity search.