In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 25th, 2011 | 26 | Yes |
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) | 2.00 | 7.04 | -11.62 | 1 | 6 | 0 | 84 | 371.462 | 5 | ↓ |
Hi High (pH 8-9.5) | 2.19 | 6.42 | -43 | 0 | 6 | -1 | 90 | 370.454 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.