In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
September 18th, 2011 | 27 | Yes |
None
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) | 2.82 | 3.87 | -13.9 | 1 | 7 | 0 | 76 | 368.437 | 5 | ↓ |
Mid Mid (pH 6-8) | 2.82 | 6.04 | -47.78 | 2 | 7 | 1 | 78 | 369.445 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.