In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 12th, 2004 | 41 | No |
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) | -0.52 | 11.71 | -38.49 | 3 | 11 | 1 | 130 | 554.583 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.