In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 30th, 2009 | 35 | 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) | 0.20 | 4.57 | -55.29 | 4 | 15 | -1 | 221 | 492.421 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.