| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 24 | Yes |
Popular Name: 1-methyl-N-[(1-methylpyrrol-2-yl)methyl]-2-oxo-N-(2-thienylmethyl)pyridine-3-carboxamide 1-methyl-N-[(1-methylpyrrol-2-yl…
| 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) | 1.16 | 8.79 | -18.87 | 0 | 5 | 0 | 47 | 341.436 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
