| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 16 | No |
Popular Name: 4-chloro-N-[3-(methoxymethyl)phenyl]-1,2,5-thiadiazol-3-amine 4-chloro-N-[3-(methoxymethyl)phe…
| 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) | 3.38 | 4.18 | -5.51 | 1 | 4 | 0 | 47 | 255.73 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
