| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 29 | No |
Popular Name: (2R)-N-[1-(2-diethylaminoethyl)benzimidazol-2-yl]-2-(4-nitropyrazol-1-yl)propanamide (2R)-N-[1-(2-diethylaminoethyl)b…
| 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) | 2.28 | 11.69 | -49.8 | 2 | 10 | 1 | 118 | 400.463 | 8 | ↓ |
| Hi High (pH 8-9.5) | 2.28 | 9.53 | -10.33 | 1 | 10 | 0 | 117 | 399.455 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
