| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2010 | 19 | No |
Popular Name: N-[(1R)-2,2-dimethyl-1-phenyl-propyl]-1,2,5-thiadiazole-3-carboxamide N-[(1R)-2,2-dimethyl-1-phenyl-pr…
| 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) | 3.25 | 4.89 | -4 | 1 | 4 | 0 | 55 | 275.377 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
