| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 30 | Yes |
Popular Name: 2-[(3S)-3-benzyl-1-methyl-2-oxo-indolin-3-yl]-N-[(3-methyl-4-pyridyl)methyl]acetamide 2-[(3S)-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) | 2.93 | 10.61 | -14.6 | 1 | 5 | 0 | 62 | 399.494 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 2.93 | 11.07 | -47.79 | 2 | 5 | 1 | 64 | 400.502 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
