| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 23 | Yes |
Popular Name: 1-[(1S)-1,2-dimethylpropyl]-3-[5-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-fluoro-phenyl]urea 1-[(1S)-1,2-dimethylpropyl]-3-[5…
| 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) | 2.60 | 3.8 | -17.33 | 2 | 6 | 0 | 79 | 343.424 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
