In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 21st, 2010 | 33 | No |
None
None
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) | 4.97 | 8.8 | -10.92 | 0 | 6 | 0 | 61 | 463.555 | 6 | ↓ |
Lo Low (pH 4.5-6) | 4.97 | 11.65 | -49.72 | 1 | 6 | 1 | 62 | 464.563 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.