| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 21 | No |
Popular Name: N-[(3S)-1,1-dioxothian-3-yl]-5-[(E)-N'-hydroxycarbamimidoyl]pyridine-2-carboxamide N-[(3S)-1,1-dioxothian-3-yl]-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) | -1.93 | -2.69 | -19.73 | 4 | 8 | 0 | 135 | 312.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
