| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 4th, 2011 | 19 | Yes |
Popular Name: (3R)-3-[(1-methylbenzimidazol-2-yl)methylamino]piperidin-2-one (3R)-3-[(1-methylbenzimidazol-2-…
| 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) | 0.66 | 2.93 | -10.85 | 2 | 5 | 0 | 59 | 258.325 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 3.35 | -25.92 | 3 | 5 | 1 | 60 | 259.333 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.66 | 4.13 | -45.88 | 3 | 5 | 1 | 64 | 259.333 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.66 | 4.58 | -111.04 | 4 | 5 | 2 | 65 | 260.341 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
