In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
November 10th, 2010 | 24 | 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) | 0.72 | 7.28 | -48.36 | 4 | 6 | 1 | 82 | 347.464 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.