| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 18 | Yes |
Popular Name: 3-(cyclopentylmethylsulfanyl)-5,6-dimethyl-pyridazine-4-carboxamidine 3-(cyclopentylmethylsulfanyl)-5,…
| 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) | 2.04 | 4.68 | -36.53 | 4 | 4 | 1 | 77 | 265.406 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
