In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 5th, 2008 | 25 | 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) | 0.95 | -2.95 | -44.47 | 4 | 7 | 1 | 94 | 362.479 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.