| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | Yes |
Popular Name: 3-amino-4-[methyl-[2-(2-oxoimidazolidin-1-yl)ethyl]amino]benzoic 3-amino-4-[methyl-[2-(2-oxoimida…
| 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) | 0.56 | 3.86 | -53.39 | 3 | 7 | -1 | 102 | 277.304 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 3.7 | -66.63 | 4 | 7 | 0 | 103 | 278.312 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
