| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 22 | Yes |
Popular Name: N,N-dimethyl-3-[(2S)-2-[(4-methylpyrazol-1-yl)methyl]morpholin-4-yl]propane-1-sulfonamide N,N-dimethyl-3-[(2S)-2-[(4-methy…
| 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) | 0.30 | 2.09 | -17.49 | 0 | 7 | 0 | 68 | 330.454 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 0.30 | 4.37 | -57.22 | 1 | 7 | 1 | 69 | 331.462 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
