| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 19 | Yes |
Popular Name: (3R)-3-propyl-1-(1H-pyrrol-3-ylsulfonyl)pyrrolidine-3-carboxylic (3R)-3-propyl-1-(1H-pyrrol-3-yls…
| 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) | 0.98 | 3.72 | -56.28 | 1 | 6 | -1 | 93 | 285.345 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
