| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: 5-(1H-tetrazol-5-ylmethylcarbamoylamino)pyridine-3-carboxylic 5-(1H-tetrazol-5-ylmethylcarbamo…
| 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 | -0.73 | -93.83 | 2 | 10 | -2 | 147 | 261.201 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -1.26 | -0.27 | -82.62 | 3 | 10 | -1 | 148 | 262.209 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
