In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 19th, 2008 | 34 | 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) | 2.89 | 9.85 | -20.85 | 0 | 7 | 0 | 76 | 520.438 | 7 | ↓ |
Mid Mid (pH 6-8) | 2.89 | 12.18 | -71.28 | 1 | 7 | 1 | 77 | 521.446 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.