In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 27th, 2011 | 20 | 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) | 1.43 | -1.2 | -8.8 | 4 | 6 | 0 | 99 | 292.372 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.