| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: 5-[[(1R)-1-(2H-tetrazol-5-yl)ethyl]carbamoylamino]pyridine-3-carboxylic 5-[[(1R)-1-(2H-tetrazol-5-yl)eth…
| 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) | -0.70 | 0.01 | -93.49 | 2 | 10 | -2 | 147 | 275.228 | 4 | ↓ |
| Lo Low (pH 4.5-6) | -0.70 | 0.01 | -56.41 | 3 | 10 | -1 | 149 | 276.236 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
