| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: (3R)-3-methyl-1-[[(1R)-1-(2H-tetrazol-5-yl)ethyl]carbamoyl]pyrrolidine-3-carboxylic (3R)-3-methyl-1-[[(1R)-1-(2H-tet…
| 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) | -0.09 | 1.82 | -90 | 1 | 9 | -2 | 125 | 266.261 | 3 | ↓ |
| Lo Low (pH 4.5-6) | -0.09 | 1.82 | -51.44 | 2 | 9 | -1 | 127 | 267.269 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
