| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 22nd, 2011 | 22 | Yes |
Popular Name: 1-[(1R)-1,2-dimethylpropyl]-3-[3-(1,1-dioxo-1,2-thiazolidin-2-yl)phenyl]urea 1-[(1R)-1,2-dimethylpropyl]-3-[3…
| 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) | 2.48 | 3.47 | -20.11 | 2 | 6 | 0 | 79 | 325.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
