In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 14th, 2010 | 34 | 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) | 4.84 | 12.13 | -41.8 | 0 | 8 | -1 | 127 | 469.399 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.