| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 23 | Yes |
Popular Name: 1-[(1R)-1-(3-hydroxyphenyl)ethyl]-3-(5-isobutyl-1,3,4-thiadiazol-2-yl)-1-methyl-urea 1-[(1R)-1-(3-hydroxyphenyl)ethyl…
| 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) | 2.89 | 5.81 | -18.27 | 2 | 6 | 0 | 78 | 334.445 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
