| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: 4-[[(3S)-3-(diethylamino)pyrrolidin-1-yl]methyl]-N-ethyl-thiadiazol-5-amine 4-[[(3S)-3-(diethylamino)pyrroli…
| 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) | 1.83 | 3.37 | -41.11 | 2 | 5 | 1 | 45 | 284.453 | 7 | ↓ |
| Hi High (pH 8-9.5) | 1.83 | 1.3 | -6.74 | 1 | 5 | 0 | 44 | 283.445 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
