| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 20 | Yes |
Popular Name: (3S)-3-propyl-1-[(1-propyltetrazol-5-yl)methyl]pyrrolidine-3-carboxylic (3S)-3-propyl-1-[(1-propyltetraz…
| 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) | 0.99 | 7.45 | -49.1 | 1 | 7 | 0 | 88 | 281.36 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.99 | 4.94 | -47.78 | 0 | 7 | -1 | 87 | 280.352 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
