| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 27 | Yes |
Popular Name: N-[4-[(3S)-3-methylmorpholin-4-yl]phenyl]-2-oxo-indoline-5-sulfonamide N-[4-[(3S)-3-methylmorpholin-4-y…
| 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) | 2.13 | 3.53 | -12.59 | 2 | 7 | 0 | 88 | 387.461 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.13 | 3.57 | -44.02 | 1 | 7 | -1 | 90 | 386.453 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
