| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 23 | Yes |
Popular Name: (4S)-1-allyl-4-[1-[(2R)-2-methylbutyl]benzimidazol-2-yl]pyrrolidin-2-one (4S)-1-allyl-4-[1-[(2R)-2-methyl…
| 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) | 3.32 | 9.88 | -12.55 | 0 | 4 | 0 | 38 | 311.429 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.32 | 10.51 | -34.75 | 1 | 4 | 1 | 39 | 312.437 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
