In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 20th, 2010 | 17 | 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) | 2.83 | 6.96 | -7.5 | 0 | 3 | 0 | 30 | 298.18 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.