| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2010 | 14 | No |
Popular Name: 4-chloro-N-(3-furylmethyl)-N-methyl-1,2,5-thiadiazol-3-amine 4-chloro-N-(3-furylmethyl)-N-met…
| 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) | 1.90 | 4.16 | -4.66 | 0 | 4 | 0 | 42 | 229.692 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
