In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 3rd, 2004 | 35 | 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) | 2.18 | 0.21 | -15.83 | 3 | 10 | 0 | 156 | 491.891 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.