| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 27 | Yes |
Popular Name: N-methyl-5-(1-oxoisoindolin-2-yl)-N-[(5-propyl-1H-pyrazol-3-yl)methyl]pentanamide N-methyl-5-(1-oxoisoindolin-2-yl…
None
| 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) | 2.68 | 9.67 | -18.05 | 1 | 6 | 0 | 69 | 368.481 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
