| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 20 | Yes |
Popular Name: 1-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[(1R,2R,4R)-1,7,7-trimethylnorbornan-2-yl]urea 1-(5-methyl-1,3,4-thiadiazol-2-y…
| 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) | 2.54 | 6.29 | -16.27 | 2 | 5 | 0 | 67 | 294.424 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
