| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 17 | Yes |
Popular Name: (3S)-3-(cyclobutylmethylamino)-5-fluoro-indolin-2-one (3S)-3-(cyclobutylmethylamino)-5…
| 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) | 1.86 | 4.94 | -40.08 | 3 | 3 | 1 | 46 | 235.282 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.86 | 3.69 | -6.21 | 2 | 3 | 0 | 41 | 234.274 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
