| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 21 | Yes |
Popular Name: N-methyl-2-[[2-methyl-6-[(3R)-3-piperidyl]pyrimidin-4-yl]amino]ethanesulfonamide N-methyl-2-[[2-methyl-6-[(3R)-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) | -0.50 | 0.5 | -49.48 | 4 | 7 | 1 | 101 | 314.435 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.50 | 1.1 | -105.03 | 5 | 7 | 2 | 102 | 315.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
