| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 20 | Yes |
Popular Name: 5-amino-2-methyl-N-[(1R)-1-(2-thienyl)butyl]pyridine-3-carboxamide 5-amino-2-methyl-N-[(1R)-1-(2-th…
| 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) | 2.83 | 5.01 | -9.76 | 3 | 4 | 0 | 68 | 289.404 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.83 | 5.42 | -34.62 | 4 | 4 | 1 | 69 | 290.412 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
