| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 27 | Yes |
Popular Name: 2-[(3S)-3-benzyl-1-methyl-2-oxo-indolin-3-yl]-N-[3-(methylamino)propyl]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) | 2.45 | 8.62 | -53.01 | 3 | 5 | 1 | 66 | 366.485 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
