In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 9th, 2004 | 20 | 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) | 3.01 | 8.73 | -38.36 | 2 | 2 | 1 | 25 | 270.396 | 5 | ↓ |
Hi High (pH 8-9.5) | 3.01 | 6.25 | -3.55 | 1 | 2 | 0 | 23 | 269.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.