| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 20 | No |
Popular Name: N2-(1,1-dioxothian-4-yl)-6-isopropoxy-pyridine-2,5-diamine N2-(1,1-dioxothian-4-yl)-6-isopr…
| 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) | 1.26 | 0.1 | -14.88 | 3 | 6 | 0 | 94 | 299.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
