In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2011 | 18 | Yes |
Popular Name: 5-(6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-ylsulfanyl)furan-2-carboxylic 5-(6,7-dihydro-5H-cyclopenta[d]p…
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) | 2.26 | 6.37 | -59.68 | 0 | 5 | -1 | 79 | 261.282 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.