In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 10th, 2009 | 32 | Yes |
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) | 1.38 | 6.55 | -61.61 | 2 | 8 | 1 | 83 | 445.584 | 6 | ↓ |
Hi High (pH 8-9.5) | 1.56 | 4.03 | -39.25 | 1 | 8 | 0 | 90 | 444.576 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.