| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 28th, 2011 | 24 | Yes |
Popular Name: 1-[[3-(tert-butoxymethyl)phenyl]methyl]-3-(4-pyridylmethyl)urea 1-[[3-(tert-butoxymethyl)phenyl]…
| 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) | 2.37 | 6.05 | -9.32 | 2 | 5 | 0 | 63 | 327.428 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 2.37 | 6.51 | -40.83 | 3 | 5 | 1 | 64 | 328.436 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
