| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | No |
Popular Name: 5-[[(3S)-1,1-dioxothiolan-3-yl]carbamoylamino]pyridine-3-carboxylic 5-[[(3S)-1,1-dioxothiolan-3-yl]c…
| 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) | -0.55 | -0.24 | -63.86 | 2 | 8 | -1 | 128 | 298.3 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.55 | 0.22 | -66.6 | 3 | 8 | 0 | 130 | 299.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
