| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 21 | Yes |
Popular Name: 2-[(3R)-4,6-dimethyl-2-oxo-indolin-3-yl]-N-(1,2,4-triazol-4-yl)acetamide 2-[(3R)-4,6-dimethyl-2-oxo-indol…
| 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) | 0.20 | 7.4 | -19.85 | 2 | 7 | 0 | 89 | 285.307 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
