| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 21 | Yes |
Popular Name: N-[(1S)-3-methyl-1-(3-pyridyl)butyl]-6-oxo-1H-pyrimidine-5-carboxamide N-[(1S)-3-methyl-1-(3-pyridyl)bu…
| 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) | -0.27 | 4.62 | -14.09 | 2 | 6 | 0 | 88 | 286.335 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.19 | 3.62 | -51.24 | 1 | 6 | -1 | 91 | 285.327 | 5 | ↓ |
| Lo Low (pH 4.5-6) | -0.27 | 5.11 | -40.88 | 3 | 6 | 1 | 89 | 287.343 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
