| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 13 | No |
Popular Name: 4-chloro-N-(3-methoxypropyl)-N-methyl-1,2,5-thiadiazol-3-amine 4-chloro-N-(3-methoxypropyl)-N-m…
| 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) | 1.81 | 3 | -4.65 | 0 | 4 | 0 | 38 | 221.713 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
