| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: 3-(isoindolin-2-ylmethyl)-7-methoxy-1H-quinolin-2-one 3-(isoindolin-2-ylmethyl)-7-meth…
| 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) | 1.91 | 5.52 | -12.9 | 1 | 4 | 0 | 45 | 306.365 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.91 | 8.06 | -42.04 | 2 | 4 | 1 | 47 | 307.373 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
