| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 34 | No |
Popular Name: 3-(2,6-diisopropylphenyl)-1-(2-tridecyltetrazol-5-yl)urea 3-(2,6-diisopropylphenyl)-1-(2-t…
| 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) | 7.87 | 17.12 | -11.93 | 2 | 7 | 0 | 85 | 470.706 | 16 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
