In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 22nd, 2011 | 33 | 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) | 5.65 | 14.99 | -7.86 | 0 | 3 | 0 | 43 | 454.695 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.