| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 17 | Yes |
Popular Name: (3R)-3-[[(1R,2R)-1-methyl-2-(4-methylpyrazol-1-yl)propyl]amino]tetrahydrofuran-2-one (3R)-3-[[(1R,2R)-1-methyl-2-(4-m…
| 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) | 0.08 | 3.99 | -8.73 | 1 | 5 | 0 | 56 | 237.303 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.08 | 4.96 | -45.7 | 2 | 5 | 1 | 61 | 238.311 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
