| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2011 | 15 | Yes |
Popular Name: (3S)-3-[[(1R)-1-methyl-2-pyrazol-1-yl-ethyl]amino]tetrahydrofuran-2-one (3S)-3-[[(1R)-1-methyl-2-pyrazol…
| 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) | -0.66 | 3.03 | -15.24 | 1 | 5 | 0 | 56 | 209.249 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.66 | 4.21 | -47.95 | 2 | 5 | 1 | 61 | 210.257 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
