| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 19 | Yes |
Popular Name: (3S)-3-ethyl-1-[(1-propyltetrazol-5-yl)methyl]pyrrolidine-3-carboxylic (3S)-3-ethyl-1-[(1-propyltetrazo…
| 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) | 0.43 | 6.7 | -54.8 | 1 | 7 | 0 | 88 | 267.333 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 4.28 | -44.85 | 0 | 7 | -1 | 87 | 266.325 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
