| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 15 | No |
Popular Name: 2-{[(hydroxymethyl)amino]methylene}-1H-indene-1,3(2H)-dione 2-{[(hydroxymethyl)amino]methyle…
| 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) | 0.94 | -0.79 | -44.77 | 1 | 4 | -1 | 73 | 202.189 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.42 | 0.31 | -11.22 | 2 | 4 | 0 | 66 | 203.197 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
