| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 23rd, 2010 | 19 | Yes |
Popular Name: N-[3-[(2R)-2-(5-methylisoxazol-3-yl)pyrrolidin-1-yl]propyl]methanesulfonamide N-[3-[(2R)-2-(5-methylisoxazol-3…
| 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) | 0.70 | 2.97 | -48.56 | 2 | 6 | 1 | 77 | 288.393 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.70 | 0.75 | -18.53 | 1 | 6 | 0 | 75 | 287.385 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
