| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 16 | Yes |
Popular Name: (3-cyclopentylsulfanyl-5,6-dimethyl-pyridazin-4-yl)methanamine (3-cyclopentylsulfanyl-5,6-dimet…
| 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) | 2.45 | 4.17 | -6.84 | 2 | 3 | 0 | 52 | 237.372 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 4.6 | -50.3 | 3 | 3 | 1 | 53 | 238.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
