| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 19 | Yes |
Popular Name: (3R)-6-[(3S)-3-(dimethylamino)pyrrolidin-1-yl]-3-hydroxy-indolin-2-one (3R)-6-[(3S)-3-(dimethylamino)py…
| 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) | 0.34 | 2.35 | -45.62 | 3 | 5 | 1 | 57 | 262.333 | 2 | ↓ |
| Hi High (pH 8-9.5) | 0.34 | -0.02 | -7.08 | 2 | 5 | 0 | 56 | 261.325 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
