| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 21 | Yes |
Popular Name: N-[(2S)-2-morpholino-2-(3-pyridyl)ethyl]propane-1-sulfonamide N-[(2S)-2-morpholino-2-(3-pyridy…
| 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) | 0.57 | 0.17 | -14.22 | 1 | 6 | 0 | 72 | 313.423 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.57 | 2.45 | -54.38 | 2 | 6 | 1 | 73 | 314.431 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
