| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: 5-amino-6-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]indolin-2-one 5-amino-6-[(3R)-3-(dimethylamino…
| 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) | 0.75 | 4.45 | -42.66 | 4 | 5 | 1 | 63 | 261.349 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.75 | 2.05 | -6.45 | 3 | 5 | 0 | 62 | 260.341 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 4.36 | -110.76 | 5 | 5 | 2 | 64 | 262.357 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
