| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 16 | Yes |
Popular Name: 2-cyclopentylsulfanyl-6-methyl-pyridine-3-carboxylic 2-cyclopentylsulfanyl-6-methyl-p…
| 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) | 2.61 | 7.89 | -49.9 | 0 | 3 | -1 | 53 | 236.316 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.61 | 8.21 | -39.93 | 1 | 3 | 0 | 54 | 237.324 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
