In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 20th, 2011 | 25 | Yes |
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) | 6.81 | 12.88 | -5.21 | 1 | 2 | 0 | 21 | 333.475 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.