In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 19th, 2011 | 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) | 1.07 | 6.7 | -17.85 | 0 | 7 | 0 | 67 | 368.485 | 4 | ↓ |
Mid Mid (pH 6-8) | 1.07 | 8.78 | -61.7 | 1 | 7 | 1 | 68 | 369.493 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.