| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | Yes |
Popular Name: (3S)-3-methyl-3-[(3S)-3-pyrazol-1-ylpiperidine-1-carbonyl]isochroman-1-one (3S)-3-methyl-3-[(3S)-3-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) | 2.01 | 8.72 | -14.28 | 0 | 6 | 0 | 64 | 339.395 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
