In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 27 | 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) | 4.24 | 9.75 | -49.31 | 1 | 6 | -1 | 91 | 398.489 | 5 | ↓ |
Lo Low (pH 4.5-6) | 4.24 | 10.2 | -53.17 | 2 | 6 | 0 | 92 | 399.497 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.