| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 18th, 2011 | 17 | Yes |
Popular Name: (3R)-3-methyl-1-(1H-pyrrol-3-ylsulfonyl)pyrrolidine-3-carboxylic (3R)-3-methyl-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) | 0.09 | 2.4 | -50.71 | 1 | 6 | -1 | 93 | 257.291 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
