| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 21st, 2011 | 20 | Yes |
Popular Name: 1-[[1,3-dimethyl-5-(propylamino)pyrazol-4-yl]methyl]-3-methyl-pyridin-2-one 1-[[1,3-dimethyl-5-(propylamino)…
| 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) | 1.78 | 7.39 | -31.65 | 2 | 5 | 1 | 53 | 275.376 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.78 | 7.26 | -14.22 | 1 | 5 | 0 | 52 | 274.368 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
