| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 20 | No |
Popular Name: 5-(4-hydroxybut-1-ynyl)-N-methyl-N-[(3S)-tetrahydrothiophen-3-yl]pyridine-3-carboxamide 5-(4-hydroxybut-1-ynyl)-N-methyl…
| 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) | 0.13 | 4.7 | -9.35 | 1 | 4 | 0 | 53 | 290.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
