| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 17 | Yes |
Popular Name: 4-[[3-methoxypropyl(methyl)amino]methyl]-N-propyl-thiadiazol-5-amine 4-[[3-methoxypropyl(methyl)amino…
| 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) | 1.69 | 3.91 | -41.2 | 2 | 5 | 1 | 51 | 259.399 | 9 | ↓ |
| Mid Mid (pH 6-8) | 1.69 | 1.57 | -8.54 | 1 | 5 | 0 | 50 | 258.391 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
