| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 23 | Yes |
Popular Name: 1-(4-tert-butylsulfanyl-2-methyl-phenyl)-3-[(5-methylisoxazol-3-yl)methyl]urea 1-(4-tert-butylsulfanyl-2-methyl…
| 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) | 3.79 | 7.54 | -11.19 | 2 | 5 | 0 | 67 | 333.457 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
