| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 15th, 2011 | 19 | Yes |
Popular Name: (1R)-1-[3-bromo-4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]phenyl]-N-ethyl-ethanamine (1R)-1-[3-bromo-4-[(5-methyl-1,3…
| 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) | 3.73 | 7.83 | -42.61 | 2 | 3 | 1 | 42 | 359.338 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 6.74 | -5.88 | 1 | 3 | 0 | 38 | 358.33 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
