| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 16 | Yes |
Popular Name: 1-[5-(3-hydroxyazetidine-1-carbonyl)-1-methyl-pyrrol-3-yl]ethanone 1-[5-(3-hydroxyazetidine-1-carbo…
| 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) | -0.36 | 1.35 | -17.92 | 1 | 5 | 0 | 63 | 222.244 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
