In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 23rd, 2008 | 18 | 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) | 1.00 | 6.25 | -14.23 | 0 | 4 | 0 | 41 | 264.35 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.