In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 11th, 2011 | 25 | 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) | 2.54 | 7.13 | -11.75 | 1 | 6 | 0 | 63 | 355.467 | 3 | ↓ |
Mid Mid (pH 6-8) | 2.54 | 7.6 | -33.64 | 2 | 6 | 1 | 64 | 356.475 | 3 | ↓ |
Mid Mid (pH 6-8) | 2.54 | 9.87 | -52.47 | 2 | 6 | 1 | 64 | 356.475 | 3 | ↓ |
Lo Low (pH 4.5-6) | 2.54 | 10.33 | -81.44 | 3 | 6 | 2 | 65 | 357.483 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.