| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: 5-[(3R)-3-(diethylamino)pyrrolidin-1-yl]-1,3-benzothiazol-4-amine 5-[(3R)-3-(diethylamino)pyrrolid…
| 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) | 2.76 | 6.61 | -38.33 | 3 | 4 | 1 | 47 | 291.444 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.76 | 4.49 | -4.73 | 2 | 4 | 0 | 45 | 290.436 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
