| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | Yes |
Popular Name: 4-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(2-methyl-2-morpholino-propyl)benzamide 4-(1,1-dioxo-1,2-thiazolidin-2-y…
| 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 | 2.01 | -22.38 | 1 | 7 | 0 | 79 | 381.498 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.43 | 3.96 | -58.17 | 2 | 7 | 1 | 80 | 382.506 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
