| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: 2-[2-[cyclopropyl(methyl)amino]-2-oxo-ethyl]sulfanylpyridine-3-carboxylic 2-[2-[cyclopropyl(methyl)amino]-…
| 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) | 0.88 | 6.22 | -57.6 | 0 | 5 | -1 | 73 | 265.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
