| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2010 | 20 | Yes |
Popular Name: 5-(3-hydroxyprop-1-ynyl)-N-[[(3R)-1-methylpyrrolidin-3-yl]methyl]pyridine-3-carboxamide 5-(3-hydroxyprop-1-ynyl)-N-[[(3R…
| 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) | -0.02 | 3.04 | -46.43 | 3 | 5 | 1 | 67 | 274.344 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
