In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 21st, 2011 | 18 | Yes |
Popular Name: (R)-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl-(3,4,5-trimethyl-1H-pyrrol-2-yl)methanol (R)-5,6-dihydro-4H-cyclopenta[b]…
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) | 3.54 | 6.42 | -5.69 | 2 | 2 | 0 | 36 | 261.39 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.