| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | Yes |
Popular Name: 1-[(1S)-2-(4-hydroxyphenyl)-1-methyl-ethyl]-3-(1,3,4-thiadiazol-2-yl)urea 1-[(1S)-2-(4-hydroxyphenyl)-1-me…
| 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) | 1.82 | 2.3 | -20.89 | 3 | 6 | 0 | 87 | 278.337 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
