In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 19 | Yes |
Popular Name: 4-(4-Hydroxy-6,7-dihydro-5H-cyclopentapyrimidin-2-ylamino)-benzonitrile 4-(4-Hydroxy-6,7-dihydro-5H-cycl…
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) | 2.40 | 8.01 | -14.14 | 2 | 5 | 0 | 82 | 252.277 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.