In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 23rd, 2011 | 37 | 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) | 0.14 | 5.33 | -36.75 | 0 | 13 | -1 | 152 | 578.352 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.