| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | Yes |
Popular Name: (1R)-N-methyl-3-oxo-N-[(5-propyl-1H-pyrazol-3-yl)methyl]indane-1-carboxamide (1R)-N-methyl-3-oxo-N-[(5-propyl…
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) | 2.18 | 7.83 | -13.24 | 1 | 5 | 0 | 66 | 311.385 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
