| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 19 | No |
Popular Name: 6-[methyl-(1-methyl-4-piperidyl)amino]-5-nitro-pyrimidin-4-ol 6-[methyl-(1-methyl-4-piperidyl)…
| 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) | 0.21 | 7.79 | -56.07 | 2 | 8 | 1 | 99 | 268.297 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 4.44 | -63.52 | 1 | 8 | 0 | 102 | 267.289 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
