| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 8th, 2011 | 25 | Yes |
Popular Name: 3-(5-tert-butyl-1,3,4-thiadiazol-2-yl)-1-(2-hydroxyethyl)-1-[(2-methoxyphenyl)methyl]urea 3-(5-tert-butyl-1,3,4-thiadiazol…
| 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) | 2.62 | 5.57 | -18.75 | 2 | 7 | 0 | 88 | 364.471 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
