| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 20 | Yes |
Popular Name: 1-(2-hydroxy-2-methyl-propyl)-3-(5-phenyl-1,3,4-thiadiazol-2-yl)urea 1-(2-hydroxy-2-methyl-propyl)-3-…
| 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) | 2.26 | 2.31 | -16.55 | 3 | 6 | 0 | 87 | 292.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
