| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 20 | No |
Popular Name: 2-cyclopentylsulfanyl-N'-hydroxy-5,6,7,8-tetrahydroquinoline-3-carboxamidine 2-cyclopentylsulfanyl-N'-hydroxy…
| 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) | 2.69 | 5.67 | -6.9 | 3 | 4 | 0 | 72 | 291.42 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
