| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 18 | Yes |
Popular Name: (7R)-2-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-4,5,6,7-tetrahydro-1,3-benzothiazol-7-amine (7R)-2-[(3S)-3-(dimethylamino)py…
| 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) | -0.21 | 5.56 | -89.37 | 4 | 4 | 2 | 48 | 268.43 | 2 | ↓ |
| Hi High (pH 8-9.5) | -0.21 | 2.84 | -7.3 | 2 | 4 | 0 | 45 | 266.414 | 2 | ↓ |
| Mid Mid (pH 6-8) | -0.21 | 3.17 | -46.13 | 3 | 4 | 1 | 47 | 267.422 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.21 | 6.01 | -167.51 | 5 | 4 | 3 | 49 | 269.438 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
