| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2011 | 21 | No |
Popular Name: 1-[[1-[(1S)-1-methylpropyl]pyrazol-3-yl]methyl]-5-nitro-pyrimidine-2,4-dione 1-[[1-[(1S)-1-methylpropyl]pyraz…
| 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) | 0.80 | 5.86 | -21.12 | 1 | 9 | 0 | 119 | 293.283 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.26 | 3.27 | -59.69 | 0 | 9 | -1 | 122 | 292.275 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
