| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2011 | 20 | Yes |
Popular Name: (3R)-3-amino-6-(4-ethyl-4-methyl-1-piperidyl)indolin-2-one (3R)-3-amino-6-(4-ethyl-4-methyl…
| 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) | 0.39 | 3.57 | -6.43 | 3 | 4 | 0 | 58 | 273.38 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 4.28 | -41.05 | 4 | 4 | 1 | 60 | 274.388 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.39 | 3.88 | -43.68 | 4 | 4 | 1 | 60 | 274.388 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.39 | 4.58 | -101.83 | 5 | 4 | 2 | 61 | 275.396 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
