In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 11th, 2005 | 14 | 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) | -0.18 | 2.3 | -7.11 | 2 | 10 | 0 | 141 | 197.114 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.