In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 5th, 2006 | 29 | Yes |
Popular Name: [2-[1-(2-methoxy-1-methyl-ethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]BLAHone [2-[1-(2-methoxy-1-methyl-ethyl)…
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) | 2.33 | 2.32 | -22.23 | 0 | 7 | 0 | 79 | 393.443 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.