| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: (3R)-3-(ethylamino)-6-[(3S)-3-hydroxy-1-piperidyl]indolin-2-one (3R)-3-(ethylamino)-6-[(3S)-3-hy…
| 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) | 0.88 | 1.81 | -38.92 | 4 | 5 | 1 | 69 | 276.36 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.88 | 0.56 | -8.67 | 3 | 5 | 0 | 65 | 275.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
