| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 29 | Yes |
Popular Name: 2-[(3R)-3-benzyl-1-methyl-2-oxo-indolin-3-yl]-N-(4-methyl-3-pyridyl)acetamide 2-[(3R)-3-benzyl-1-methyl-2-oxo-…
| 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) | 3.40 | 10.57 | -18.53 | 1 | 5 | 0 | 62 | 385.467 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.40 | 11.03 | -39.35 | 2 | 5 | 1 | 64 | 386.475 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
