| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 12th, 2008 | 24 | No |
Popular Name: 2-[[[4-(2-anilino-2-oxo-ethyl)thiazol-2-yl]amino]methylene]propanediamide 2-[[[4-(2-anilino-2-oxo-ethyl)th…
| 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) | -0.35 | -0.69 | -23.95 | 6 | 8 | 0 | 140 | 345.384 | 7 | ↓ |
| Lo Low (pH 4.5-6) | -0.35 | -0.3 | -46.61 | 7 | 8 | 1 | 141 | 346.392 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
