| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 22 | No |
Popular Name: 1,3,4-trimethyl-N-(4-methylpiperazin-1-yl)-2,6-dioxo-pyrimidine-5-sulfonamide 1,3,4-trimethyl-N-(4-methylpiper…
| 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) | -1.43 | 2.69 | -46.61 | 2 | 9 | 1 | 98 | 332.406 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.43 | 0.33 | -15.6 | 1 | 9 | 0 | 97 | 331.398 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
