| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | Yes |
Popular Name: N-[(2R)-2-morpholino-2-(3-pyridyl)ethyl]butane-1-sulfonamide N-[(2R)-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) | 1.13 | 2.01 | -15.58 | 1 | 6 | 0 | 72 | 327.45 | 8 | ↓ |
| Lo Low (pH 4.5-6) | 1.13 | 3.23 | -49.3 | 2 | 6 | 1 | 73 | 328.458 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
