| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: 2-[2-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]ethyl]-1H-benzimidazol-5-amine 2-[2-[(3R)-3-(dimethylamino)pyrr…
| 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) | 0.94 | 3.62 | -38.99 | 4 | 5 | 1 | 62 | 274.392 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.94 | 1.21 | -7.8 | 3 | 5 | 0 | 61 | 273.384 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.94 | 4.03 | -75.79 | 5 | 5 | 2 | 64 | 275.4 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.94 | 6.09 | -111.65 | 5 | 5 | 2 | 64 | 275.4 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
