In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
July 16th, 2008 | 19 | 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) | -0.81 | -6.9 | -11.18 | 5 | 7 | 0 | 120 | 272.253 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.