In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 3rd, 2010 | 18 | Yes |
Popular Name: 1-(1-methylsulfonyl-4-piperidyl)pyrrole-2-carboxylic 1-(1-methylsulfonyl-4-piperidyl)…
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) | 0.53 | 4.22 | -52.98 | 0 | 6 | -1 | 82 | 271.318 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.