In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
December 13th, 2005 | 24 | 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) | 1.97 | -0.05 | -59.31 | 1 | 5 | -1 | 78 | 367.208 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.