| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 20 | Yes |
Popular Name: 6-(methylamino)-N-[(4R)-4,5,6,7-tetrahydrobenzothiophen-4-yl]pyridine-3-carboxamide 6-(methylamino)-N-[(4R)-4,5,6,7-…
| 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) | 1.18 | 5.47 | -10.29 | 2 | 4 | 0 | 54 | 287.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 5.95 | -39.04 | 3 | 4 | 1 | 55 | 288.396 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
