| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | Yes |
Popular Name: [3-(cyclopentylmethylsulfanyl)-5,6-dimethyl-pyridazin-4-yl]methanamine [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) | 2.84 | 4.84 | -6.82 | 2 | 3 | 0 | 52 | 251.399 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 5.27 | -50.88 | 3 | 3 | 1 | 53 | 252.407 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
