| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 26 | Yes |
Popular Name: 1-[4-[3-(p-tolylmethyl)-1,2,4-thiadiazol-5-yl]-1,4-diazepan-1-yl]pentan-1-one 1-[4-[3-(p-tolylmethyl)-1,2,4-th…
| 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) | 4.50 | -2.17 | -10.11 | 0 | 5 | 0 | 49 | 372.538 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
