In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 28th, 2009 | 30 | 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) | 4.02 | 12.93 | -43.32 | 1 | 4 | 1 | 28 | 414.52 | 5 | ↓ |
Mid Mid (pH 6-8) | 4.02 | 10.71 | -8.66 | 0 | 4 | 0 | 27 | 413.512 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.