In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 23rd, 2009 | 28 | 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) | 1.99 | 3.02 | -20.03 | 5 | 10 | 0 | 148 | 392.46 | 8 | ↓ |
Lo Low (pH 4.5-6) | 1.99 | 3.55 | -41.73 | 6 | 10 | 1 | 150 | 393.468 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.