| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | Yes |
Popular Name: 3-ethyl-1-isobutyl-1-[[2-(1-naphthyloxymethyl)thiazol-4-yl]methyl]urea 3-ethyl-1-isobutyl-1-[[2-(1-naph…
| 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) | 5.15 | 10.35 | -18.29 | 1 | 5 | 0 | 54 | 397.544 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
