In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
May 20th, 2011 | 19 | 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) | 2.31 | 6.86 | -29.62 | 4 | 3 | 1 | 55 | 258.389 | 2 | ↓ |
Mid Mid (pH 6-8) | 2.31 | 7.55 | -88.15 | 5 | 3 | 2 | 56 | 259.397 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.